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

Systemtic Name: 8-imidazol-1-yl-7-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 8-imidazol-1-yl-7-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 8-(1-imidazolyl)-7-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 8-imidazol-1-yl-7-nitro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 8-imidazol-1-yl-7-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)[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

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

InChI

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