ethyl 2-[(E)-2-(3-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-[(E)-2-(3-bromophenyl)ethenyl]-5-cyano-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 2-[(E)-2-(3-bromophenyl)vinyl]-5-cyano-6-oxo-1H-pyridine-3-carboxylate CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-5-cyano-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-2-(3-bromophenyl)ethenyl]-5-cyano-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-5-cyano-6-keto-1H-pyridine-3-carboxylic acid ethyl ester Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=C1)C#N)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=C1)C#N)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H13BrN2O3/c1-2-23-17(22)14-9-12(10-19)16(21)20-15(14)7-6-11-4-3-5-13(18)8-11/h3-9H,2H2,1H3,(H,20,21)/b7-6+