2-bis(azanyl)phosphoryloxy-1,3-dimethyl-benzene

Systemtic Name: 2-bis(azanyl)phosphoryloxy-1,3-dimethyl-benzene Openeye Name: 2-diaminophosphoryloxy-1,3-dimethyl-benzene CAS Name: 2-diaminophosphoryloxy-1,3-dimethylbenzene IUPAC Name: 2-diaminophosphoryloxy-1,3-dimethylbenzene Traditional Name: [amino-(2,6-dimethylphenoxy)phosphoryl]amine Formula: C8H13N2O2P MolecularWeight: 200.174781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP(=O)(N)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OP(=O)(N)N

InChI

InChI=1S/C8H13N2O2P/c1-6-4-3-5-7(2)8(6)12-13(9,10)11/h3-5H,1-2H3,(H4,9,10,11)