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

Systemtic Name: 5-methyl-4-nitro-benzene-1,3-diol Openeye Name: 5-methyl-4-nitro-benzene-1,3-diol CAS Name: 5-methyl-4-nitrobenzene-1,3-diol IUPAC Name: 5-methyl-4-nitrobenzene-1,3-diol Traditional Name: 5-methyl-4-nitro-resorcinol Formula: C7H7NO4 MolecularWeight: 169.13478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])O)O

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])O)O

InChI

InChI=1S/C7H7NO4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3