4-[2-azanyl-1,3-bis(oxidanyl)propyl]benzene-1,2-diol

Systemtic Name: 4-[2-azanyl-1,3-bis(oxidanyl)propyl]benzene-1,2-diol Openeye Name: 4-(2-amino-1,3-dihydroxy-propyl)benzene-1,2-diol CAS Name: 4-(2-amino-1,3-dihydroxypropyl)benzene-1,2-diol IUPAC Name: 4-(2-amino-1,3-dihydroxypropyl)benzene-1,2-diol Traditional Name: 4-(2-amino-1,3-dihydroxy-propyl)pyrocatechol Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO4/c10-6(4-11)9(14)5-1-2-7(12)8(13)3-5/h1-3,6,9,11-14H,4,10H2