[(E)-bis(azanyl)phosphoryloxyiminomethyl]benzene

Systemtic Name: [(E)-bis(azanyl)phosphoryloxyiminomethyl]benzene Openeye Name: [(E)-diaminophosphoryloxyiminomethyl]benzene CAS Name: [(E)-diaminophosphoryloxyiminomethyl]benzene IUPAC Name: [(E)-diaminophosphoryloxyiminomethyl]benzene Traditional Name: [amino-[(E)-benzalamino]oxy-phosphoryl]amine Formula: C7H10N3O2P MolecularWeight: 199.146961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOP(=O)(N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N3O2P/c8-13(9,11)12-10-6-7-4-2-1-3-5-7/h1-6H,(H4,8,9,11)/b10-6+