8-imidazol-1-yl-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione

Systemtic Name: 8-imidazol-1-yl-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Openeye Name: 8-imidazol-1-yl-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione CAS Name: 8-(1-imidazolyl)-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione IUPAC Name: 8-imidazol-1-yl-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione Traditional Name: 8-imidazol-1-yl-6-nitro-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-quinone Formula: C12H7N7O4 MolecularWeight: 313.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=CC(=C3C(=C2)N4C(=NNC4=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)C2=CC(=C3C(=C2)N4C(=NNC4=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N7O4/c20-11-10-15-16-12(21)18(10)7-3-6(17-2-1-13-5-17)4-8(19(22)23)9(7)14-11/h1-5H,(H,14,20)(H,16,21)