6-(5-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(5-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(5-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(5-methyl-1-imidazolyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(5-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(5-methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=CN1C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4/c1-6-4-13-5-16(6)9-2-7-8(3-10(9)17(20)21)15-12(19)11(18)14-7/h2-5H,1H3,(H,14,18)(H,15,19)