N-[(R)-(2-methoxyphenyl)-phosphonato-methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(R)-(2-methoxyphenyl)-phosphonato-methyl]-1,2,4-triazol-4-amine Openeye Name: N-[(R)-(2-methoxyphenyl)-phosphonato-methyl]-1,2,4-triazol-4-amine CAS Name: N-[(R)-(2-methoxyphenyl)-phosphonatomethyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(R)-(2-methoxyphenyl)-phosphonatomethyl]-1,2,4-triazol-4-amine Traditional Name: [(R)-(2-methoxyphenyl)-phosphonato-methyl]-(1,2,4-triazol-4-yl)amine Formula: C10H11N4O4P-2 MolecularWeight: 282.192501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(NN2C=NN=C2)P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1[C@H](NN2C=NN=C2)P(=O)([O-])[O-]

InChI

InChI=1S/C10H13N4O4P/c1-18-9-5-3-2-4-8(9)10(19(15,16)17)13-14-6-11-12-7-14/h2-7,10,13H,1H3,(H2,15,16,17)/p-2/t10-/m1/s1