3,5-bis(azanyl)benzene-1,2-diol

Systemtic Name: 3,5-bis(azanyl)benzene-1,2-diol Openeye Name: 3,5-diaminobenzene-1,2-diol CAS Name: 3,5-diaminobenzene-1,2-diol IUPAC Name: 3,5-diaminobenzene-1,2-diol Traditional Name: 3,5-diaminopyrocatechol Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H,7-8H2