Identification
Name |
2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide |
Synonyms |
2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamid; 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide |
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Molecular Structure |
![CAS#: 185323-48-2, 2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide](/moreStructures/185323-48-2.gif) |
Molecular Formula |
C18H18N4O6 |
Molecular Weight |
386.36 |
CAS Registry Number |
185323-48-2 |
SMILES |
CC(=O)C(C(=O)Nc1ccc(cc1)OC)/N=N/c2ccc(cc2OC)[N+](=O)[O-] |
InChI |
1S/C18H18N4O6/c1-11(23)17(18(24)19-12-4-7-14(27-2)8-5-12)21-20-15-9-6-13(22(25)26)10-16(15)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20+ |
InChIKey |
LPCWWXRRWNDDFT-QZQOTICOSA-N |
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