2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzene-1,4-dicarbonitrile

Systemtic Name: 2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzene-1,4-dicarbonitrile Openeye Name: 2-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]terephthalonitrile CAS Name: 2-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]benzene-1,4-dicarbonitrile IUPAC Name: 2-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzene-1,4-dicarbonitrile Traditional Name: 2-(2-acetohydroximoylphenyl)terephthalonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C2=C(C=CC(=C2)C#N)C#N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C2=C(C=CC(=C2)C#N)C#N

InChI

InChI=1S/C16H11N3O/c1-11(19-20)14-4-2-3-5-15(14)16-8-12(9-17)6-7-13(16)10-18/h2-8,20H,1H3/b19-11-