4-[(2-nitrophenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(2-nitrophenyl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(2-nitrophenyl)methyleneamino]benzonitrile CAS Name: 4-[(2-nitrophenyl)methylideneamino]benzonitrile IUPAC Name: 4-[(2-nitrophenyl)methylideneamino]benzonitrile Traditional Name: 4-[(2-nitrobenzylidene)amino]benzonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2/c15-9-11-5-7-13(8-6-11)16-10-12-3-1-2-4-14(12)17(18)19/h1-8,10H