[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[2-(2-oxidanylidenecyclopentyl)hydrazinyl]pyridine-3-carboxylate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[2-(2-oxidanylidenecyclopentyl)hydrazinyl]pyridine-3-carboxylate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 6-[2-(2-oxocyclopentyl)hydrazino]pyridine-3-carboxylate CAS Name: 6-[(2-oxocyclopentyl)hydrazo]-3-pyridinecarboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[2-(2-oxocyclopentyl)hydrazinyl]pyridine-3-carboxylate Traditional Name: 6-[N'-(2-ketocyclopentyl)hydrazino]nicotinic acid succinimido ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)NNC2=NC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

C1CC(C(=O)C1)NNC2=NC=C(C=C2)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C15H16N4O5/c20-11-3-1-2-10(11)17-18-12-5-4-9(8-16-12)15(23)24-19-13(21)6-7-14(19)22/h4-5,8,10,17H,1-3,6-7H2,(H,16,18)