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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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