[2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylcarbamoyl]phenyl] ester Formula: C18H14N4O7 MolecularWeight: 398.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c1-9(23)29-14-5-3-2-4-12(14)16(24)19-8-10-6-11(22(27)28)7-13-15(10)21-18(26)17(25)20-13/h2-7H,8H2,1H3,(H,19,24)(H,20,25)(H,21,26)