[3-(4-ethoxyphenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid

Systemtic Name: [3-(4-ethoxyphenyl)carbonyl-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid Openeye Name: [3-(4-ethoxybenzoyl)-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid CAS Name: [3-[(4-ethoxyphenyl)-oxomethyl]-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid IUPAC Name: [3-(4-ethoxybenzoyl)-5-phosphono-1,4-dihydropyrazol-5-yl]phosphonic acid Traditional Name: [5-(4-ethoxybenzoyl)-3-phosphono-2-pyrazolin-3-yl]phosphonic acid Formula: C12H16N2O8P2 MolecularWeight: 378.211562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=NNC(C2)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=NNC(C2)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C12H16N2O8P2/c1-2-22-9-5-3-8(4-6-9)11(15)10-7-12(14-13-10,23(16,17)18)24(19,20)21/h3-6,14H,2,7H2,1H3,(H2,16,17,18)(H2,19,20,21)