3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H14N2O4 MolecularWeight: 310.30406

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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-])OC

Isomeric SMILES

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

InChI

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