4-[[4-[(4-cyanophenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(4-cyanophenyl)methylideneamino]-3-nitro-phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-[(4-cyanophenyl)methyleneamino]-3-nitro-phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-[(4-cyanophenyl)methylideneamino]-3-nitrophenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-[(4-cyanophenyl)methylideneamino]-3-nitrophenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-[(4-cyanobenzylidene)amino]-3-nitro-phenyl]iminomethyl]benzonitrile Formula: C22H13N5O2 MolecularWeight: 379.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H13N5O2/c23-12-16-1-5-18(6-2-16)14-25-20-9-10-21(22(11-20)27(28)29)26-15-19-7-3-17(13-24)4-8-19/h1-11,14-15H