[2-methyl-2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]propyl] ethanoate

Systemtic Name: [2-methyl-2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]propyl] ethanoate Openeye Name: [2-methyl-2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propyl] acetate CAS Name: acetic acid [2-methyl-2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propyl] ester IUPAC Name: [2-methyl-2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]propyl] acetate Traditional Name: acetic acid [2-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylamino]-2-methyl-propyl] ester Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O6/c1-8(20)25-7-15(2,3)16-6-9-4-10(19(23)24)5-11-12(9)18-14(22)13(21)17-11/h4-5,16H,6-7H2,1-3H3,(H,17,21)(H,18,22)