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

Systemtic Name: 2-azanyl-1-(2-bromophenyl)-4,6-bis(oxidanyl)-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(2-bromophenyl)-4,6-dihydroxy-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(2-bromophenyl)-4,6-dihydroxy-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(2-bromophenyl)-4,6-dihydroxy-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-1-(2-bromophenyl)-4,6-dihydroxy-4H-pyridine-3,5-dicarbonitrile Formula: C13H9BrN4O2 MolecularWeight: 333.14016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C(C(=C2O)C#N)O)C#N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C(C(=C2O)C#N)O)C#N)N)Br

InChI

InChI=1S/C13H9BrN4O2/c14-9-3-1-2-4-10(9)18-12(17)7(5-15)11(19)8(6-16)13(18)20/h1-4,11,19-20H,17H2