3-(4-aminophenyl)-6-azanyl-benzene-1,2-diol

Systemtic Name: 3-(4-aminophenyl)-6-azanyl-benzene-1,2-diol Openeye Name: 3-amino-6-(4-aminophenyl)benzene-1,2-diol CAS Name: 3-amino-6-(4-aminophenyl)benzene-1,2-diol IUPAC Name: 3-amino-6-(4-aminophenyl)benzene-1,2-diol Traditional Name: 3-amino-6-(4-aminophenyl)pyrocatechol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)N)O)O)N

InChI

InChI=1S/C12H12N2O2/c13-8-3-1-7(2-4-8)9-5-6-10(14)12(16)11(9)15/h1-6,15-16H,13-14H2