3-bis(azanyl)phosphoryloxyprop-1-yne

Systemtic Name: 3-bis(azanyl)phosphoryloxyprop-1-yne Openeye Name: 3-diaminophosphoryloxyprop-1-yne CAS Name: 3-diaminophosphoryloxy-1-propyne IUPAC Name: 3-diaminophosphoryloxyprop-1-yne Traditional Name: [amino(propargyloxy)phosphoryl]amine Formula: C3H7N2O2P MolecularWeight: 134.073641

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOP(=O)(N)N

Isomeric SMILES

C#CCOP(=O)(N)N

InChI

InChI=1S/C3H7N2O2P/c1-2-3-7-8(4,5)6/h1H,3H2,(H4,4,5,6)