(E)-2-(4-methoxyphenyl)carbonyl-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-nitrophenyl)-2-p-anisoyl-acrylonitrile Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c1-23-15-8-6-12(7-9-15)17(20)14(11-18)10-13-4-2-3-5-16(13)19(21)22/h2-10H,1H3/b14-10+