(1E)-bis(azanyl)phosphoryloxyiminoethane

Systemtic Name: (1E)-bis(azanyl)phosphoryloxyiminoethane Openeye Name: (1E)-diaminophosphoryloxyiminoethane CAS Name: (1E)-diaminophosphoryloxyiminoethane IUPAC Name: (1E)-diaminophosphoryloxyiminoethane Traditional Name: [amino-[(E)-ethylideneamino]oxy-phosphoryl]amine Formula: C2H8N3O2P MolecularWeight: 137.077581

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOP(=O)(N)N

Isomeric SMILES

C/C=N/OP(=O)(N)N

InChI

InChI=1S/C2H8N3O2P/c1-2-5-7-8(3,4)6/h2H,1H3,(H4,3,4,6)/b5-2+