benzene-1,2-diol; N-methylcarbamate

Systemtic Name: benzene-1,2-diol; N-methylcarbamate Openeye Name: benzene-1,2-diol; N-methylcarbamate CAS Name: benzene-1,2-diol; N-methylcarbamate IUPAC Name: benzene-1,2-diol; N-methylcarbamate Traditional Name: N-methylcarbamate; pyrocatechol Formula: C8H10NO4- MolecularWeight: 184.1693

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[O-].C1=CC=C(C(=C1)O)O

Isomeric SMILES

CNC(=O)[O-].C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C6H6O2.C2H5NO2/c7-5-3-1-2-4-6(5)8;1-3-2(4)5/h1-4,7-8H;3H,1H3,(H,4,5)/p-1