4-[(3-nitrophenyl)methylideneamino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]benzene-1,2-dicarbonitrile Openeye Name: 4-[(3-nitrophenyl)methyleneamino]phthalonitrile CAS Name: 4-[(3-nitrophenyl)methylideneamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[(3-nitrobenzylidene)amino]phthalonitrile Formula: C15H8N4O2 MolecularWeight: 276.24962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O2/c16-8-12-4-5-14(7-13(12)9-17)18-10-11-2-1-3-15(6-11)19(20)21/h1-7,10H