1-[(E)-bis(azanyl)phosphoryloxyiminomethyl]-3-fluoranyl-benzene

Systemtic Name: 1-[(E)-bis(azanyl)phosphoryloxyiminomethyl]-3-fluoranyl-benzene Openeye Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-3-fluoro-benzene CAS Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-3-fluorobenzene IUPAC Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-3-fluorobenzene Traditional Name: [amino-[(E)-(3-fluorobenzylidene)amino]oxy-phosphoryl]amine Formula: C7H9FN3O2P MolecularWeight: 217.137424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9FN3O2P/c8-7-3-1-2-6(4-7)5-11-13-14(9,10)12/h1-5H,(H4,9,10,12)/b11-5+