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

Systemtic Name: N-(6-nitro-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-(1-keto-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2[N+](=O)[O-])N3C1=NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2[N+](=O)[O-])N3C1=NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N6O4/c1-10(24)18-15-16-20-22(11-6-3-2-4-7-11)17(25)21(16)12-8-5-9-13(23(26)27)14(12)19-15/h2-9H,1H3,(H,18,19,24)