2-[(E)-2-nitro-1,2-diphenyl-ethenoxy]ethanenitrile

Systemtic Name: 2-[(E)-2-nitro-1,2-diphenyl-ethenoxy]ethanenitrile Openeye Name: 2-[(E)-2-nitro-1,2-diphenyl-vinyloxy]acetonitrile CAS Name: 2-[(E)-2-nitro-1,2-diphenylethenoxy]acetonitrile IUPAC Name: 2-[(E)-2-nitro-1,2-diphenylethenoxy]acetonitrile Traditional Name: 2-[(E)-2-nitro-1,2-diphenyl-vinyloxy]acetonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-11-12-21-16(14-9-5-2-6-10-14)15(18(19)20)13-7-3-1-4-8-13/h1-10H,12H2/b16-15+