(E)-1-bis(azanyl)phosphoryloxybut-2-ene

Systemtic Name: (E)-1-bis(azanyl)phosphoryloxybut-2-ene Openeye Name: (E)-1-diaminophosphoryloxybut-2-ene CAS Name: (E)-1-diaminophosphoryloxy-2-butene IUPAC Name: (E)-1-diaminophosphoryloxybut-2-ene Traditional Name: [amino-[(E)-but-2-enoxy]phosphoryl]amine Formula: C4H11N2O2P MolecularWeight: 150.116101

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOP(=O)(N)N

Isomeric SMILES

C/C=C/COP(=O)(N)N

InChI

InChI=1S/C4H11N2O2P/c1-2-3-4-8-9(5,6)7/h2-3H,4H2,1H3,(H4,5,6,7)/b3-2+