4-cyano-N'-phosphonato-benzenecarboximidamide

Systemtic Name: 4-cyano-N'-phosphonato-benzenecarboximidamide Openeye Name: 4-cyano-N'-phosphonato-benzamidine CAS Name: 4-cyano-N'-phosphonatobenzenecarboximidamide IUPAC Name: 4-cyano-N'-phosphonatobenzenecarboximidamide Traditional Name: 4-cyano-N'-phosphonato-benzamidine Formula: C8H6N3O3P-2 MolecularWeight: 223.125301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=NP(=O)([O-])[O-])N

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=N/P(=O)([O-])[O-])/N

InChI

InChI=1S/C8H8N3O3P/c9-5-6-1-3-7(4-2-6)8(10)11-15(12,13)14/h1-4H,(H4,10,11,12,13,14)/p-2