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

Systemtic Name: (6-azanyl-4-methyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (6-amino-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-4-methyl-4H-quinolin-1-yl) ester IUPAC Name: (6-amino-4-methyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (6-amino-4-methyl-4H-quinolin-1-yl) ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-9-6-7-17(12-3-2-10(16)8-11(9)12)24-15(22)19(23)18-13(20)4-5-14(18)21/h2-3,6-9,23H,4-5,16H2,1H3