2-methoxy-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NCC1=CC(=CC2=C1NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O6/c1-22-5-9(17)13-4-6-2-7(16(20)21)3-8-10(6)15-12(19)11(18)14-8/h2-3H,4-5H2,1H3,(H,13,17)(H,14,18)(H,15,19)