N-(2-methyl-1-phosphonato-prop-1-enyl)benzamide

Systemtic Name: N-(2-methyl-1-phosphonato-prop-1-enyl)benzamide Openeye Name: N-(2-methyl-1-phosphonato-prop-1-enyl)benzamide CAS Name: N-(2-methyl-1-phosphonatoprop-1-enyl)benzamide IUPAC Name: N-(2-methyl-1-phosphonatoprop-1-enyl)benzamide Traditional Name: N-(2-methyl-1-phosphonato-prop-1-enyl)benzamide Formula: C11H12NO4P-2 MolecularWeight: 253.191041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(NC(=O)C1=CC=CC=C1)P(=O)([O-])[O-])C

Isomeric SMILES

CC(=C(NC(=O)C1=CC=CC=C1)P(=O)([O-])[O-])C

InChI

InChI=1S/C11H14NO4P/c1-8(2)11(17(14,15)16)12-10(13)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)(H2,14,15,16)/p-2