1-bis(azanyl)phosphoryloxy-3,5-dimethyl-benzene

Systemtic Name: 1-bis(azanyl)phosphoryloxy-3,5-dimethyl-benzene Openeye Name: 1-diaminophosphoryloxy-3,5-dimethyl-benzene CAS Name: 1-diaminophosphoryloxy-3,5-dimethylbenzene IUPAC Name: 1-diaminophosphoryloxy-3,5-dimethylbenzene Traditional Name: [amino-(3,5-dimethylphenoxy)phosphoryl]amine Formula: C8H13N2O2P MolecularWeight: 200.174781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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