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

Systemtic Name: (6-azanyl-2-methoxy-4-methyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (6-amino-2-methoxy-4-methyl-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-methoxy-4-methyl-4H-quinolin-1-yl) ester IUPAC Name: (6-amino-2-methoxy-4-methyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (6-amino-2-methoxy-4-methyl-4H-quinolin-1-yl) ester Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O6/c1-9-7-15(25-2)19(12-4-3-10(17)8-11(9)12)26-16(23)20(24)18-13(21)5-6-14(18)22/h3-4,7-9,24H,5-6,17H2,1-2H3