2-methoxy-3-methyl-5-nitro-benzene-1,4-diol

Systemtic Name: 2-methoxy-3-methyl-5-nitro-benzene-1,4-diol Openeye Name: 2-methoxy-3-methyl-5-nitro-benzene-1,4-diol CAS Name: 2-methoxy-3-methyl-5-nitrobenzene-1,4-diol IUPAC Name: 2-methoxy-3-methyl-5-nitrobenzene-1,4-diol Traditional Name: 2-methoxy-3-methyl-5-nitro-hydroquinone Formula: C8H9NO5 MolecularWeight: 199.16076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)O)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC(=C1OC)O)[N+](=O)[O-])O

InChI

InChI=1S/C8H9NO5/c1-4-7(11)5(9(12)13)3-6(10)8(4)14-2/h3,10-11H,1-2H3