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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2O)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2O)O)N)N

InChI

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