N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-methyl-3-nitro-phenyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C16H12N6O2/c1-10-11(6-4-8-13(10)22(23)24)18-15-16-20-17-9-21(16)14-7-3-2-5-12(14)19-15/h2-9H,1H3,(H,18,19)