[3-[bis(azanyl)methylideneamino]phenyl]methyl dihydrogen phosphate

Systemtic Name: [3-[bis(azanyl)methylideneamino]phenyl]methyl dihydrogen phosphate Openeye Name: (3-guanidinophenyl)methyl dihydrogen phosphate CAS Name: [3-(diaminomethylideneamino)phenyl]methyl dihydrogen phosphate IUPAC Name: [3-(diaminomethylideneamino)phenyl]methyl dihydrogen phosphate Traditional Name: (3-guanidinobenzyl) dihydrogen phosphate Formula: C8H12N3O4P MolecularWeight: 245.172341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N)COP(=O)(O)O

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N)COP(=O)(O)O

InChI

InChI=1S/C8H12N3O4P/c9-8(10)11-7-3-1-2-6(4-7)5-15-16(12,13)14/h1-4H,5H2,(H4,9,10,11)(H2,12,13,14)