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

Systemtic Name: 8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 8-(1-imidazolyl)-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 8-imidazol-1-yl-7-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C12H7N7O3 MolecularWeight: 297.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=C(C=C3C(=C2)N4C=NN=C4C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)C2=C(C=C3C(=C2)N4C=NN=C4C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N7O3/c20-12-11-16-14-6-18(11)8-4-9(17-2-1-13-5-17)10(19(21)22)3-7(8)15-12/h1-6H,(H,15,20)