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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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