4-[bis(azanyl)methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-guanidino-2-hydroxy-benzoic acid CAS Name: 4-(diaminomethylideneamino)-2-hydroxybenzoic acid IUPAC Name: 4-(diaminomethylideneamino)-2-hydroxybenzoic acid Traditional Name: 4-guanidino-2-hydroxy-benzoic acid Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C(N)N)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N=C(N)N)O)C(=O)O

InChI

InChI=1S/C8H9N3O3/c9-8(10)11-4-1-2-5(7(13)14)6(12)3-4/h1-3,12H,(H,13,14)(H4,9,10,11)