bis(azanyl)phosphoryloxyiminomethane

Systemtic Name: bis(azanyl)phosphoryloxyiminomethane Openeye Name: diaminophosphoryloxyiminomethane CAS Name: diaminophosphoryloxyiminomethane IUPAC Name: diaminophosphoryloxyiminomethane Traditional Name: [amino-(methyleneamino)oxy-phosphoryl]amine Formula: CH6N3O2P MolecularWeight: 123.051001

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Descriptors Computed from Structure

Canonical SMILES:

C=NOP(=O)(N)N

Isomeric SMILES

C=NOP(=O)(N)N

InChI

InChI=1S/CH6N3O2P/c1-4-6-7(2,3)5/h1H2,(H4,2,3,5)