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4-[azanyl(phosphonato)methyl]benzenecarboximidamide

4-[azanyl(phosphonato)methyl]benzenecarboximidamide

Systemtic Name:4-[azanyl(phosphonato)methyl]benzenecarboximidamide
Openeye Name:4-[amino(phosphonato)methyl]benzamidine
CAS Name:4-[amino(phosphonato)methyl]benzenecarboximidamide
IUPAC Name:4-[amino(phosphonato)methyl]benzenecarboximidamide
Traditional Name:4-[amino(phosphonato)methyl]benzamidine
Formula: C8H10N3O3P-2
MolecularWeight: 227.157061
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H12N3O3P/c9-7(10)5-1-3-6(4-2-5)8(11)15(12,13)14/h1-4,8H,11H2,(H3,9,10)(H2,12,13,14)/p-2


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