3,5-bis(azanyl)benzene-1,2,4-triol

Systemtic Name: 3,5-bis(azanyl)benzene-1,2,4-triol Openeye Name: 3,5-diaminobenzene-1,2,4-triol CAS Name: 3,5-diaminobenzene-1,2,4-triol IUPAC Name: 3,5-diaminobenzene-1,2,4-triol Traditional Name: 3,5-diaminobenzene-1,2,4-triol Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)O)N)O)N

Isomeric SMILES

C1=C(C(=C(C(=C1O)O)N)O)N

InChI

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