7-imidazol-1-yl-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 7-imidazol-1-yl-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 7-imidazol-1-yl-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 7-(1-imidazolyl)-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 7-imidazol-1-yl-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 7-imidazol-1-yl-8-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C15H13N7O3 MolecularWeight: 339.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C2N1C3=CC(=C(C=C3NC2=O)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3/c1-2-3-13-18-19-14-15(23)17-9-6-11(20-5-4-16-8-20)12(22(24)25)7-10(9)21(13)14/h4-8H,2-3H2,1H3,(H,17,23)