6-(4-methylimidazol-1-yl)-7-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-(4-methylimidazol-1-yl)-7-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-6-(4-methylimidazol-1-yl)-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-6-(4-methyl-1-imidazolyl)-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-6-(4-methylimidazol-1-yl)-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-6-(4-methylimidazol-1-yl)-7-nitro-1H-quinoxaline-2,3-quinone Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C3C(=C2)N(C(=O)C(=O)N3)O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O5/c1-6-4-15(5-13-6)9-3-8-7(2-10(9)17(21)22)14-11(18)12(19)16(8)20/h2-5,20H,1H3,(H,14,18)