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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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