(E)-3-(4-methoxy-3-nitro-phenyl)-2-phenyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-16-8-7-12(10-15(16)18(19)20)9-14(11-17)13-5-3-2-4-6-13/h2-10H,1H3/b14-9-