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

Systemtic Name: (5-azanyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (5-amino-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-carbamate CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxycarbamic acid (5-amino-4H-quinolin-1-yl) ester IUPAC Name: (5-amino-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (5-amino-4H-quinolin-1-yl) ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(C(=O)ON2C=CCC3=C2C=CC=C3N)O

Isomeric SMILES

C1CC(=O)N(C1=O)N(C(=O)ON2C=CCC3=C2C=CC=C3N)O

InChI

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