Identification
| Name |
2-[(2-Chloro-5-Nitro-Phenyl)Methylideneamino]Benzonitrile |
| Synonyms |
2-[(2-Chloro-5-Nitro-Phenyl)Methyleneamino]Benzonitrile; 2-[(2-Chloro-5-Nitrophenyl)Methyleneamino]Benzonitrile; 2-[(2-Chloro-5-Nitro-Benzylidene)Amino]Benzonitrile |
|
| Molecular Structure |
![CAS#: 5281-84-5, 2-[(2-Chloro-5-Nitro-Phenyl)Methylideneamino]Benzonitrile](/moreStructures/5281-84-5.gif) |
| Molecular Formula |
C14H8ClN3O2 |
| Molecular Weight |
285.69 |
| CAS Registry Number |
5281-84-5 |
| SMILES |
C1=C([N+]([O-])=O)C=CC(=C1C=NC2=C(C#N)C=CC=C2)Cl |
| InChI |
1S/C14H8ClN3O2/c15-13-6-5-12(18(19)20)7-11(13)9-17-14-4-2-1-3-10(14)8-16/h1-7,9H |
| InChIKey |
JPRNTWAQXARPTL-UHFFFAOYSA-N |
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