(4-methoxyphenyl)-N-prop-2-enyl-phosphonamidic acid

Systemtic Name: (4-methoxyphenyl)-N-prop-2-enyl-phosphonamidic acid Openeye Name: N-allyl-(4-methoxyphenyl)phosphonamidic acid CAS Name: (4-methoxyphenyl)-N-prop-2-enylphosphonamidic acid IUPAC Name: (4-methoxyphenyl)-N-prop-2-enylphosphonamidic acid Traditional Name: N-allyl-(4-methoxyphenyl)phosphonamidic acid Formula: C10H14NO3P MolecularWeight: 227.196821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(NCC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(NCC=C)O

InChI

InChI=1S/C10H14NO3P/c1-3-8-11-15(12,13)10-6-4-9(14-2)5-7-10/h3-7H,1,8H2,2H3,(H2,11,12,13)