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

Systemtic Name: 3-[bis(azanyl)methylideneamino]-4-(2-hydroxyethyl)benzoic acid Openeye Name: 3-guanidino-4-(2-hydroxyethyl)benzoic acid CAS Name: 3-(diaminomethylideneamino)-4-(2-hydroxyethyl)benzoic acid IUPAC Name: 3-(diaminomethylideneamino)-4-(2-hydroxyethyl)benzoic acid Traditional Name: 3-guanidino-4-(2-hydroxyethyl)benzoic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c11-10(12)13-8-5-7(9(15)16)2-1-6(8)3-4-14/h1-2,5,14H,3-4H2,(H,15,16)(H4,11,12,13)