2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; benzene-1,2-diol

Systemtic Name: 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; benzene-1,2-diol Openeye Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; benzene-1,2-diol CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; benzene-1,2-diol IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; benzene-1,2-diol Traditional Name: 2-amino-3-(3,4-dihydroxyphenyl)propionic acid; pyrocatechol Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC(=C(C=C1CC(C(=O)O)N)O)O

InChI

InChI=1S/C9H11NO4.C6H6O2/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5;7-5-3-1-2-4-6(5)8/h1-2,4,6,11-12H,3,10H2,(H,13,14);1-4,7-8H