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

Systemtic Name: 3-methyl-4-nitro-benzene-1,2-diol Openeye Name: 3-methyl-4-nitro-benzene-1,2-diol CAS Name: 3-methyl-4-nitrobenzene-1,2-diol IUPAC Name: 3-methyl-4-nitrobenzene-1,2-diol Traditional Name: 3-methyl-4-nitro-pyrocatechol Formula: C7H7NO4 MolecularWeight: 169.13478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1O)O)[N+](=O)[O-]

InChI

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