6-methyl-7-nitro-5-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-7-nitro-5-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-7-nitro-5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-7-nitro-5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-7-nitro-5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-(2-keto-3H-1,3,4-oxadiazol-5-yl)-6-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C11H7N5O6 MolecularWeight: 305.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NNC(=O)O3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NNC(=O)O3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O6/c1-3-5(16(20)21)2-4-7(13-9(18)8(17)12-4)6(3)10-14-15-11(19)22-10/h2H,1H3,(H,12,17)(H,13,18)(H,15,19)