1-cyclopentyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-cyclopentyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-cyclopentyl-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-cyclopentyl-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-cyclopentyl-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-cyclopentyl-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)C2CCCC2)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)C2CCCC2)[O-]

InChI

InChI=1S/C13H17NO4/c1-18-12(16)8-10-11(15)6-7-14(13(10)17)9-4-2-3-5-9/h6-7,9,17H,2-5,8H2,1H3/p-1