6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carboxamide

Systemtic Name: 6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carboxamide Openeye Name: 6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carboxamide CAS Name: 6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carboxamide IUPAC Name: 6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carboxamide Traditional Name: 2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxaline-5-carboxamide Formula: C10H8N4O5 MolecularWeight: 264.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=O)N)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C(=O)N)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-3-5(14(18)19)2-4-7(6(3)8(11)15)13-10(17)9(16)12-4/h2H,1H3,(H2,11,15)(H,12,16)(H,13,17)