2-[bis(azanyl)methylideneamino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid

Systemtic Name: 2-[bis(azanyl)methylideneamino]-2-(3-methyl-4-oxidanyl-phenyl)ethanoic acid Openeye Name: 2-guanidino-2-(4-hydroxy-3-methyl-phenyl)acetic acid CAS Name: 2-(diaminomethylideneamino)-2-(4-hydroxy-3-methylphenyl)acetic acid IUPAC Name: 2-(diaminomethylideneamino)-2-(4-hydroxy-3-methylphenyl)acetic acid Traditional Name: 2-guanidino-2-(4-hydroxy-3-methyl-phenyl)acetic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(=O)O)N=C(N)N)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(=O)O)N=C(N)N)O

InChI

InChI=1S/C10H13N3O3/c1-5-4-6(2-3-7(5)14)8(9(15)16)13-10(11)12/h2-4,8,14H,1H3,(H,15,16)(H4,11,12,13)