Identification
| Name |
N-[2-[(2-Cyano-4,6-Dinitrophenyl)Azo]-4-Methoxy-5-[(1-Methylpentyl)Amino]Phenyl]-Acetamide |
| Synonyms |
N-[2-(2-Cyano-4,6-Dinitro-Phenyl)Azo-4-Methoxy-5-(1-Methylpentylamino)Phenyl]Acetamide; N-[2-(2-Cyano-4,6-Dinitrophenyl)Azo-4-Methoxy-5-(1-Methylpentylamino)Phenyl]Acetamide; N-[2-(2-Cyano-4,6-Dinitro-Phenyl)Diazenyl-5-(Hexan-2-Ylamino)-4-Methoxy-Phenyl]Ethanamide |
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| Molecular Structure |
![CAS#: 66671-91-8, N-[2-[(2-Cyano-4,6-Dinitrophenyl)Azo]-4-Methoxy-5-[(1-Methylpentyl)Amino]Phenyl]-Acetamide](/moreStructures/66671-91-8.gif) |
| Molecular Formula |
C22H25N7O6 |
| Molecular Weight |
483.48 |
| CAS Registry Number |
66671-91-8 |
| EINECS |
266-444-4 |
| SMILES |
C1=C(C#N)C(=C(C=C1[N+]([O-])=O)[N+]([O-])=O)N=NC2=C(C=C(C(=C2)OC)NC(CCCC)C)NC(=O)C |
| InChI |
1S/C22H25N7O6/c1-5-6-7-13(2)24-19-10-17(25-14(3)30)18(11-21(19)35-4)26-27-22-15(12-23)8-16(28(31)32)9-20(22)29(33)34/h8-11,13,24H,5-7H2,1-4H3,(H,25,30) |
| InChIKey |
NBZOZPOZCNYOOL-UHFFFAOYSA-N |
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