2-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-(2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-1,4-dihydropyridine-3-carboxylate Formula: C9H11NO5P- MolecularWeight: 244.161101

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(OC1)C2=C(CC=CN2)C(=O)[O-]

Isomeric SMILES

C1COP(=O)(OC1)C2=C(CC=CN2)C(=O)[O-]

InChI

InChI=1S/C9H12NO5P/c11-9(12)7-3-1-4-10-8(7)16(13)14-5-2-6-15-16/h1,4,10H,2-3,5-6H2,(H,11,12)/p-1