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

Systemtic Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-(2-methyl-3-nitro-phenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-methyl-N-(2-methyl-3-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-methyl-3-nitro-phenyl)-(8-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=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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