3,4,5,6-tetrakis(azanyl)benzene-1,2-diol

Systemtic Name: 3,4,5,6-tetrakis(azanyl)benzene-1,2-diol Openeye Name: 3,4,5,6-tetraaminobenzene-1,2-diol CAS Name: 3,4,5,6-tetraaminobenzene-1,2-diol IUPAC Name: 3,4,5,6-tetraaminobenzene-1,2-diol Traditional Name: 3,4,5,6-tetraaminopyrocatechol Formula: C6H10N4O2 MolecularWeight: 170.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H,7-10H2