3-methyl-2,6-dinitro-benzenethiol

Systemtic Name: 3-methyl-2,6-dinitro-benzenethiol Openeye Name: 3-methyl-2,6-dinitro-benzenethiol CAS Name: 3-methyl-2,6-dinitrobenzenethiol IUPAC Name: 3-methyl-2,6-dinitrobenzenethiol Traditional Name: 3-methyl-2,6-dinitro-benzenethiol Formula: C7H6N2O4S MolecularWeight: 214.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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