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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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