2-methyl-3,5-dinitro-benzenethiol

Systemtic Name: 2-methyl-3,5-dinitro-benzenethiol Openeye Name: 2-methyl-3,5-dinitro-benzenethiol CAS Name: 2-methyl-3,5-dinitrobenzenethiol IUPAC Name: 2-methyl-3,5-dinitrobenzenethiol Traditional Name: 2-methyl-3,5-dinitro-benzenethiol Formula: C7H6N2O4S MolecularWeight: 214.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1S)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1S)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N2O4S/c1-4-6(9(12)13)2-5(8(10)11)3-7(4)14/h2-3,14H,1H3