1-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methoxy-2-oxo-ethyl)-4-oxo-pyridin-2-olate CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxo-2-pyridinolate IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(2-methoxy-2-oxoethyl)-4-oxopyridin-2-olate Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-keto-3-(2-keto-2-methoxy-ethyl)pyridin-2-olate Formula: C13H14N3O4- MolecularWeight: 276.26796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N(C=CC1=O)CCC2=CN=CN2)[O-]

Isomeric SMILES

COC(=O)CC1=C(N(C=CC1=O)CCC2=CN=CN2)[O-]

InChI

InChI=1S/C13H15N3O4/c1-20-12(18)6-10-11(17)3-5-16(13(10)19)4-2-9-7-14-8-15-9/h3,5,7-8,19H,2,4,6H2,1H3,(H,14,15)/p-1