4-[[(Z)-(2-nitrophenyl)methylideneamino]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-(2-nitrophenyl)methylideneamino]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[(Z)-(2-nitrophenyl)methyleneamino]oxymethyl]benzonitrile CAS Name: 4-[[(Z)-(2-nitrophenyl)methylideneamino]oxymethyl]benzonitrile IUPAC Name: 4-[[(Z)-(2-nitrophenyl)methylideneamino]oxymethyl]benzonitrile Traditional Name: 4-[[(Z)-(2-nitrobenzylidene)amino]oxymethyl]benzonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c16-9-12-5-7-13(8-6-12)11-21-17-10-14-3-1-2-4-15(14)18(19)20/h1-8,10H,11H2/b17-10-