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

Systemtic Name: 2-[4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3/c16-9-10-22-15-7-1-12(2-8-15)11-17-18-13-3-5-14(6-4-13)19(20)21/h1-8,11,18H,10H2/b17-11-