[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-quinolin-3-ylcarbamate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-quinolin-3-ylcarbamate Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-(3-quinolyl)carbamate CAS Name: N-(3-quinolinyl)carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-quinolin-3-ylcarbamate Traditional Name: N-(3-quinolyl)carbamic acid succinimido ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C14H11N3O4/c18-12-5-6-13(19)17(12)21-14(20)16-10-7-9-3-1-2-4-11(9)15-8-10/h1-4,7-8H,5-6H2,(H,16,20)