3-[bis(azanyl)methylideneamino]-4-(hydroxymethyl)benzoic acid

Systemtic Name: 3-[bis(azanyl)methylideneamino]-4-(hydroxymethyl)benzoic acid Openeye Name: 3-guanidino-4-(hydroxymethyl)benzoic acid CAS Name: 3-(diaminomethylideneamino)-4-(hydroxymethyl)benzoic acid IUPAC Name: 3-(diaminomethylideneamino)-4-(hydroxymethyl)benzoic acid Traditional Name: 3-guanidino-4-methylol-benzoic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)N=C(N)N)CO

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)N=C(N)N)CO

InChI

InChI=1S/C9H11N3O3/c10-9(11)12-7-3-5(8(14)15)1-2-6(7)4-13/h1-3,13H,4H2,(H,14,15)(H4,10,11,12)