6-(2-azanylidene-1-cyano-ethenyl)-4-(4-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-4-(4-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-bromophenyl)-6-(1-cyano-2-imino-vinyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-bromophenyl)-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-bromophenyl)-6-(1-cyano-2-iminoethenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(4-bromophenyl)-6-(1-cyano-2-imino-vinyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H9BrN4O MolecularWeight: 341.16216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C(=C=N)C#N)C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1C(C(=C(NC1=O)C(=C=N)C#N)C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H9BrN4O/c16-11-3-1-9(2-4-11)12-5-14(21)20-15(13(12)8-19)10(6-17)7-18/h1-4,12,17H,5H2,(H,20,21)