5-methyl-7-nitro-2,3-dihydro-1H-indene-4-thiol

Systemtic Name: 5-methyl-7-nitro-2,3-dihydro-1H-indene-4-thiol Openeye Name: 5-methyl-7-nitro-indane-4-thiol CAS Name: 5-methyl-7-nitro-2,3-dihydro-1H-indene-4-thiol IUPAC Name: 5-methyl-7-nitro-2,3-dihydro-1H-indene-4-thiol Traditional Name: 5-methyl-7-nitro-indane-4-thiol Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1S)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1S)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2S/c1-6-5-9(11(12)13)7-3-2-4-8(7)10(6)14/h5,14H,2-4H2,1H3