(E)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-(4,5-dimethoxy-2-nitrophenyl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(4,5-dimethoxy-2-nitrophenyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-phenyl-acrylonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-22-16-9-14(15(19(20)21)10-17(16)23-2)13(11-18)8-12-6-4-3-5-7-12/h3-10H,1-2H3/b13-8-