4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-methyl-1-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=NN=C3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N3C1=NN=C3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c1-10-15-18-19-16(11-6-8-12(9-7-11)21(22)23)20(15)14-5-3-2-4-13(14)17-10/h2-9H,1H3