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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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