2-[(4-chloro-3-nitro-phenyl)methylideneamino]benzonitrile
Molecular Formula:
C
14
H
8
ClN
3
O
2
InChI:
InChI=1/C14H8ClN3O2/c15-12-6-5-10(7-14(12)18(19)20)9-17-13-4-2-1-3-11(13)8-16/h1-7,9H/b17-9+
InChIKey:
InChIKey=MQZKQAUTFRFIEF-RQZCQDPDBP
SMILES:
C1=CC=C(C(=C1)C#N)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-[(4-chloro-3-nitro-phenyl)methylideneamino]benzonitrile
Registries:
PubChem CID 693186
PubChem ID 3320003