(5-azanylisoquinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate

Systemtic Name: (5-azanylisoquinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (5-amino-1-isoquinolyl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-carbamate CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxycarbamic acid (5-amino-1-isoquinolinyl) ester IUPAC Name: (5-aminoisoquinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (5-amino-1-isoquinolyl) ester Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(C(=O)OC2=NC=CC3=C2C=CC=C3N)O

Isomeric SMILES

C1CC(=O)N(C1=O)N(C(=O)OC2=NC=CC3=C2C=CC=C3N)O

InChI

InChI=1S/C14H12N4O5/c15-10-3-1-2-9-8(10)6-7-16-13(9)23-14(21)18(22)17-11(19)4-5-12(17)20/h1-3,6-7,22H,4-5,15H2