(3-azanyl-3-oxidanylidene-propyl)phosphonic acid; 1,1'-biphenyl

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)phosphonic acid; 1,1'-biphenyl Openeye Name: (3-amino-3-oxo-propyl)phosphonic acid; biphenyl CAS Name: (3-amino-3-oxopropyl)phosphonic acid; 1,1'-biphenyl IUPAC Name: (3-amino-3-oxopropyl)phosphonic acid; 1,1'-biphenyl Traditional Name: (3-amino-3-keto-propyl)phosphonic acid; biphenyl Formula: C15H18NO4P MolecularWeight: 307.281481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(CP(=O)(O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(CP(=O)(O)O)C(=O)N

InChI

InChI=1S/C12H10.C3H8NO4P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;4-3(5)1-2-9(6,7)8/h1-10H;1-2H2,(H2,4,5)(H2,6,7,8)