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

Systemtic Name: 6-(2,4-dimethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(2,4-dimethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(2,4-dimethyl-1-imidazolyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(2,4-dimethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(2,4-dimethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O4/c1-6-5-17(7(2)14-6)10-3-8-9(4-11(10)18(21)22)16-13(20)12(19)15-8/h3-5H,1-2H3,(H,15,19)(H,16,20)