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

Systemtic Name: (E)-2-(4-methylphenyl)carbonyl-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylbenzoyl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-methylphenyl)-oxomethyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylbenzoyl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-nitrophenyl)-2-p-toluoyl-acrylonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H12N2O3/c1-12-2-6-14(7-3-12)17(20)15(11-18)10-13-4-8-16(9-5-13)19(21)22/h2-10H,1H3/b15-10+