2-azanyl-4-(3-bromophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-bromophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-bromophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-bromophenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-bromophenyl)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C13H7BrN4O MolecularWeight: 315.12488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C13H7BrN4O/c14-8-3-1-2-7(4-8)11-9(5-15)12(17)18-13(19)10(11)6-16/h1-4H,(H3,17,18,19)