1-[(E)-bis(azanyl)phosphoryloxyiminomethyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-bis(azanyl)phosphoryloxyiminomethyl]-4-nitro-benzene Openeye Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-4-nitro-benzene CAS Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-4-nitrobenzene IUPAC Name: 1-[(E)-diaminophosphoryloxyiminomethyl]-4-nitrobenzene Traditional Name: [amino-[(E)-(4-nitrobenzylidene)amino]oxy-phosphoryl]amine Formula: C7H9N4O4P MolecularWeight: 244.144521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOP(=O)(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/OP(=O)(N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H9N4O4P/c8-16(9,14)15-10-5-6-1-3-7(4-2-6)11(12)13/h1-5H,(H4,8,9,14)/b10-5+