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

Systemtic Name: 4,6-bis(azanyl)benzene-1,2,3-triol Openeye Name: 4,6-diaminobenzene-1,2,3-triol CAS Name: 4,6-diaminobenzene-1,2,3-triol IUPAC Name: 4,6-diaminobenzene-1,2,3-triol Traditional Name: 4,6-diaminopyrogallol Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1N)O)O)O)N

Isomeric SMILES

C1=C(C(=C(C(=C1N)O)O)O)N

InChI

InChI=1S/C6H8N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h1,9-11H,7-8H2