4-(2-methylidenehydrazinyl)benzene-1,2-diol

Systemtic Name: 4-(2-methylidenehydrazinyl)benzene-1,2-diol Openeye Name: 4-(2-methylenehydrazino)benzene-1,2-diol CAS Name: 4-(2-methylenehydrazinyl)benzene-1,2-diol IUPAC Name: 4-(2-methylidenehydrazinyl)benzene-1,2-diol Traditional Name: 4-(N'-methylenehydrazino)pyrocatechol Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=CC(=C(C=C1)O)O

Isomeric SMILES

C=NNC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C7H8N2O2/c1-8-9-5-2-3-6(10)7(11)4-5/h2-4,9-11H,1H2