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

Systemtic Name: 3,4-bis(azanyl)-6-phenoxy-benzene-1,2-diol Openeye Name: 3,4-diamino-6-phenoxy-benzene-1,2-diol CAS Name: 3,4-diamino-6-phenoxybenzene-1,2-diol IUPAC Name: 3,4-diamino-6-phenoxybenzene-1,2-diol Traditional Name: 3,4-diamino-6-phenoxy-pyrocatechol Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)N)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2)N)N)O)O

InChI

InChI=1S/C12H12N2O3/c13-8-6-9(11(15)12(16)10(8)14)17-7-4-2-1-3-5-7/h1-6,15-16H,13-14H2