4-(phosphonatomethyl)benzenecarboximidamide

Systemtic Name: 4-(phosphonatomethyl)benzenecarboximidamide Openeye Name: 4-(phosphonatomethyl)benzamidine CAS Name: 4-(phosphonatomethyl)benzenecarboximidamide IUPAC Name: 4-(phosphonatomethyl)benzenecarboximidamide Traditional Name: 4-(phosphonatomethyl)benzamidine Formula: C8H9N2O3P-2 MolecularWeight: 212.142421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CP(=O)([O-])[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CP(=O)([O-])[O-])C(=N)N

InChI

InChI=1S/C8H11N2O3P/c9-8(10)7-3-1-6(2-4-7)5-14(11,12)13/h1-4H,5H2,(H3,9,10)(H2,11,12,13)/p-2