[[(E)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino] ethanoate

Systemtic Name: [[(E)-[2-methyl-3-oxidanylidene-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino] ethanoate Openeye Name: [[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino] acetate CAS Name: acetic acid [[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)-4-pyridinylidene]methyl]amino] ester IUPAC Name: [[(E)-[2-methyl-3-oxo-5-(phosphonooxymethyl)pyridin-4-ylidene]methyl]amino] acetate Traditional Name: acetic acid [[(E)-[3-keto-2-methyl-5-(phosphonooxymethyl)-4-pyridylidene]methyl]amino] ester Formula: C10H13N2O7P MolecularWeight: 304.193181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOC(=O)C)C1=O)COP(=O)(O)O

Isomeric SMILES

CC1=NC=C(/C(=C\NOC(=O)C)/C1=O)COP(=O)(O)O

InChI

InChI=1S/C10H13N2O7P/c1-6-10(14)9(4-12-19-7(2)13)8(3-11-6)5-18-20(15,16)17/h3-4,12H,5H2,1-2H3,(H2,15,16,17)/b9-4+