N-(6-nitro-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide

Systemtic Name: N-(6-nitro-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide Openeye Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide CAS Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-pyridinecarboxamide IUPAC Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide Traditional Name: N-(1-keto-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)isonicotinamide Formula: C21H13N7O4 MolecularWeight: 427.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C4=C(C(=CC=C4)[N+](=O)[O-])N=C(C3=N2)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C4=C(C(=CC=C4)[N+](=O)[O-])N=C(C3=N2)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C21H13N7O4/c29-20(13-9-11-22-12-10-13)24-18-19-25-27(14-5-2-1-3-6-14)21(30)26(19)15-7-4-8-16(28(31)32)17(15)23-18/h1-12H,(H,23,24,29)