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

Systemtic Name: (6-azanyl-2,4-dimethyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (6-amino-2,4-dimethyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-carbamate CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxycarbamic acid (6-amino-2,4-dimethyl-4H-quinolin-1-yl) ester IUPAC Name: (6-amino-2,4-dimethyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (6-amino-2,4-dimethyl-4H-quinolin-1-yl) ester Formula: C16H18N4O5 MolecularWeight: 346.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(C2=C1C=C(C=C2)N)OC(=O)N(N3C(=O)CCC3=O)O)C

Isomeric SMILES

CC1C=C(N(C2=C1C=C(C=C2)N)OC(=O)N(N3C(=O)CCC3=O)O)C

InChI

InChI=1S/C16H18N4O5/c1-9-7-10(2)19(13-4-3-11(17)8-12(9)13)25-16(23)20(24)18-14(21)5-6-15(18)22/h3-4,7-9,24H,5-6,17H2,1-2H3