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

Systemtic Name: 3,4-bis(azanyl)-5-methyl-benzene-1,2-diol Openeye Name: 3,4-diamino-5-methyl-benzene-1,2-diol CAS Name: 3,4-diamino-5-methylbenzene-1,2-diol IUPAC Name: 3,4-diamino-5-methylbenzene-1,2-diol Traditional Name: 3,4-diamino-5-methyl-pyrocatechol Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)N)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)N)O)O

InChI

InChI=1S/C7H10N2O2/c1-3-2-4(10)7(11)6(9)5(3)8/h2,10-11H,8-9H2,1H3