N-phosphonatoacridin-1-amine

Systemtic Name: N-phosphonatoacridin-1-amine Openeye Name: N-phosphonatoacridin-1-amine CAS Name: N-phosphonato-1-acridinamine IUPAC Name: N-phosphonatoacridin-1-amine Traditional Name: acridin-1-yl(phosphonato)amine Formula: C13H9N2O3P-2 MolecularWeight: 272.195921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NP(=O)([O-])[O-]

InChI

InChI=1S/C13H11N2O3P/c16-19(17,18)15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8H,(H3,15,16,17,18)/p-2