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

Systemtic Name: 6-nitro-7-(4-nitroimidazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-nitro-7-(4-nitroimidazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-nitro-7-(4-nitro-1-imidazolyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-nitro-7-(4-nitroimidazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-nitro-7-(4-nitroimidazol-1-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C11H6N6O6 MolecularWeight: 318.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N3C=C(N=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N3C=C(N=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)N2

InChI

InChI=1S/C11H6N6O6/c18-10-11(19)14-6-2-8(16(20)21)7(1-5(6)13-10)15-3-9(12-4-15)17(22)23/h1-4H,(H,13,18)(H,14,19)