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

Systemtic Name: (3-azanyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (3-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 (3-amino-4H-quinolin-1-yl) ester IUPAC Name: (3-amino-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (3-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=C(CC3=CC=CC=C32)N)O

Isomeric SMILES

C1CC(=O)N(C1=O)N(C(=O)ON2C=C(CC3=CC=CC=C32)N)O

InChI

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