2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])OCC#N

InChI

InChI=1S/C16H14N4O4/c1-23-16-9-12(5-6-15(16)24-8-7-17)11-18-19-13-3-2-4-14(10-13)20(21)22/h2-6,9-11,19H,8H2,1H3/b18-11-