(Z)-3-(4-methoxyphenyl)-3-nitro-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-nitro-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)-3-nitro-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(4-methoxyphenyl)-3-nitro-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)-3-nitro-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(4-methoxyphenyl)-3-nitro-2-phenyl-acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-14-9-7-13(8-10-14)16(18(19)20)15(11-17)12-5-3-2-4-6-12/h2-10H,1H3/b16-15+