(Z)-2-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(5-methoxy-2-nitrophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(5-methoxy-2-nitrophenyl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(5-methoxy-2-nitro-phenyl)-3-phenyl-acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-14-7-8-16(18(19)20)15(10-14)13(11-17)9-12-5-3-2-4-6-12/h2-10H,1H3/b13-9+