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

Systemtic Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-methyl-3-nitro-phenyl)-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C17H14N6O2/c1-10-12(7-5-9-14(10)23(24)25)18-16-17-21-20-11(2)22(17)15-8-4-3-6-13(15)19-16/h3-9H,1-2H3,(H,18,19)