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

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

Systemtic Name:N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]ethanamide
Openeye Name:N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide
CAS Name:N-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]acetamide
IUPAC Name: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]acetamide
Formula: C11H10N4O5
MolecularWeight: 278.2209
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H10N4O5/c1-5(16)12-4-6-2-7(15(19)20)3-8-9(6)14-11(18)10(17)13-8/h2-3H,4H2,1H3,(H,12,16)(H,13,17)(H,14,18)


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