3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]benzonitrile CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]benzonitrile Traditional Name: 3-[(4-chloro-3-nitro-benzylidene)amino]benzonitrile Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8ClN3O2/c15-13-5-4-11(7-14(13)18(19)20)9-17-12-3-1-2-10(6-12)8-16/h1-7,9H