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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-[(2-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/c1-23-16-10-12(6-7-15(16)24-9-8-17)11-18-19-13-4-2-3-5-14(13)20(21)22/h2-7,10-11,19H,9H2,1H3/b18-11-