3,4,5-tris(azanyl)benzene-1,2-diol

Systemtic Name: 3,4,5-tris(azanyl)benzene-1,2-diol Openeye Name: 3,4,5-triaminobenzene-1,2-diol CAS Name: 3,4,5-triaminobenzene-1,2-diol IUPAC Name: 3,4,5-triaminobenzene-1,2-diol Traditional Name: 3,4,5-triaminopyrocatechol Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2/c7-2-1-3(10)6(11)5(9)4(2)8/h1,10-11H,7-9H2