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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-[2-(1-methoxycarbonyl-2-oxidanylidene-cyclopentyl)hydrazinyl]pyridine-3-carboxylate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 6-[2-(1-methoxycarbonyl-2-oxo-cyclopentyl)hydrazino]pyridine-3-carboxylate CAS Name: 6-[(1-methoxycarbonyl-2-oxocyclopentyl)hydrazo]-3-pyridinecarboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[2-(1-methoxycarbonyl-2-oxocyclopentyl)hydrazinyl]pyridine-3-carboxylate Traditional Name: 6-[N'-(1-carbomethoxy-2-keto-cyclopentyl)hydrazino]nicotinic acid succinimido ester Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)NNC2=NC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

COC(=O)C1(CCCC1=O)NNC2=NC=C(C=C2)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C17H18N4O7/c1-27-16(26)17(8-2-3-11(17)22)20-19-12-5-4-10(9-18-12)15(25)28-21-13(23)6-7-14(21)24/h4-5,9,20H,2-3,6-8H2,1H3,(H,18,19)