ethyl 2-[[6-ethyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[6-ethyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[(6-ethyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methyl-amino]acetate CAS Name: 2-[(6-ethyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-ethyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl-methylamino]acetate Traditional Name: 2-[(6-ethyl-2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl-methyl-amino]acetic acid ethyl ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1CN(C)CC(=O)OCC)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C2C(=C1CN(C)CC(=O)OCC)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O6/c1-4-9-10(7-19(3)8-13(21)26-5-2)14-11(6-12(9)20(24)25)17-15(22)16(23)18-14/h6H,4-5,7-8H2,1-3H3,(H,17,22)(H,18,23)