4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-amine Openeye Name: 4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-amine CAS Name: 4,6-dimethyl-2-nitro-3-thieno[2,3-b]pyridinamine IUPAC Name: 4,6-dimethyl-2-nitrothieno[2,3-b]pyridin-3-amine Traditional Name: (4,6-dimethyl-2-nitro-thieno[2,3-b]pyridin-3-yl)amine Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)[N+](=O)[O-])N)C

InChI

InChI=1S/C9H9N3O2S/c1-4-3-5(2)11-8-6(4)7(10)9(15-8)12(13)14/h3H,10H2,1-2H3