6-methyl-7-nitro-5-[(5-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-7-nitro-5-[(5-oxidanylidene-1,3-oxazolidin-4-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-7-nitro-5-[(5-oxooxazolidin-4-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-7-nitro-5-[(5-oxo-4-oxazolidinyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-7-nitro-5-[(5-oxo-1,3-oxazolidin-4-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[(5-ketooxazolidin-4-yl)methyl]-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CC3C(=O)OCN3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CC3C(=O)OCN3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O6/c1-5-6(2-8-13(20)23-4-14-8)10-7(3-9(5)17(21)22)15-11(18)12(19)16-10/h3,8,14H,2,4H2,1H3,(H,15,18)(H,16,19)