methyl-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]carbamic acid

Systemtic Name: methyl-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]carbamic acid Openeye Name: methyl-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamic acid CAS Name: methyl-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamic acid IUPAC Name: methyl-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]carbamic acid Traditional Name: (2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl-methyl-carbamic acid Formula: C12H12N4O6 MolecularWeight: 308.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)O)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)O)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O6/c1-5-6(4-15(2)12(19)20)9-7(3-8(5)16(21)22)13-10(17)11(18)14-9/h3H,4H2,1-2H3,(H,13,17)(H,14,18)(H,19,20)