3-formamidooxy-3-oxidanylidene-2-(quinolin-8-ylmethyl)propanoate

Systemtic Name: 3-formamidooxy-3-oxidanylidene-2-(quinolin-8-ylmethyl)propanoate Openeye Name: 3-formamidooxy-3-oxo-2-(8-quinolylmethyl)propanoate CAS Name: 3-formamidooxy-3-oxo-2-(8-quinolinylmethyl)propanoate IUPAC Name: 3-formamidooxy-3-oxo-2-(quinolin-8-ylmethyl)propanoate Traditional Name: 3-formamidooxy-3-keto-2-(8-quinolylmethyl)propionate Formula: C14H11N2O5- MolecularWeight: 287.24754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(C(=O)[O-])C(=O)ONC=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(C(=O)[O-])C(=O)ONC=O)N=CC=C2

InChI

InChI=1S/C14H12N2O5/c17-8-16-21-14(20)11(13(18)19)7-10-4-1-3-9-5-2-6-15-12(9)10/h1-6,8,11H,7H2,(H,16,17)(H,18,19)/p-1