1-bis(azanyl)phosphoryloxy-4-methoxy-benzene

Systemtic Name: 1-bis(azanyl)phosphoryloxy-4-methoxy-benzene Openeye Name: 1-diaminophosphoryloxy-4-methoxy-benzene CAS Name: 1-diaminophosphoryloxy-4-methoxybenzene IUPAC Name: 1-diaminophosphoryloxy-4-methoxybenzene Traditional Name: [amino-(4-methoxyphenoxy)phosphoryl]amine Formula: C7H11N2O3P MolecularWeight: 202.147601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(N)N

InChI

InChI=1S/C7H11N2O3P/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(H4,8,9,10)