(Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4,5-dimethoxy-2-nitrophenyl)-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(4,5-dimethoxy-2-nitro-phenyl)-3-(2-pyridyl)acrylonitrile Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=CC2=CC=CC=N2)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C/C2=CC=CC=N2)/C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4/c1-22-15-8-13(14(19(20)21)9-16(15)23-2)11(10-17)7-12-5-3-4-6-18-12/h3-9H,1-2H3/b11-7+