2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]acetonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H14N4O3/c1-12(13-5-7-16(8-6-13)23-10-9-17)18-19-14-3-2-4-15(11-14)20(21)22/h2-8,11,19H,10H2,1H3/b18-12-