[3-(6-azanyl-4H-quinolin-1-yl)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] carbamate

Systemtic Name: [3-(6-azanyl-4H-quinolin-1-yl)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] carbamate Openeye Name: [3-(6-amino-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl] carbamate CAS Name: carbamic acid [3-(6-amino-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl] ester IUPAC Name: [3-(6-amino-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl] carbamate Traditional Name: carbamic acid [3-(6-amino-4H-quinolin-1-yl)-1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl] ester Formula: C14H15N4O5+ MolecularWeight: 319.2927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)[N+](C3=O)(O)OC(=O)N

Isomeric SMILES

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)[N+](C3=O)(O)OC(=O)N

InChI

InChI=1S/C14H14N4O5/c15-9-3-4-10-8(6-9)2-1-5-17(10)11-7-12(19)18(22,13(11)20)23-14(16)21/h1,3-6,11,22H,2,7,15H2,(H-,16,21)/p+1