3-azanyl-6-methyl-2-nitro-benzenethiol

Systemtic Name: 3-azanyl-6-methyl-2-nitro-benzenethiol Openeye Name: 3-amino-6-methyl-2-nitro-benzenethiol CAS Name: 3-amino-6-methyl-2-nitrobenzenethiol IUPAC Name: 3-amino-6-methyl-2-nitrobenzenethiol Traditional Name: 3-amino-6-methyl-2-nitro-benzenethiol Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2S/c1-4-2-3-5(8)6(7(4)12)9(10)11/h2-3,12H,8H2,1H3