4,6-dimethyl-3-nitro-thieno[3,2-c]pyridine

Systemtic Name: 4,6-dimethyl-3-nitro-thieno[3,2-c]pyridine Openeye Name: 4,6-dimethyl-3-nitro-thieno[3,2-c]pyridine CAS Name: 4,6-dimethyl-3-nitrothieno[3,2-c]pyridine IUPAC Name: 4,6-dimethyl-3-nitrothieno[3,2-c]pyridine Traditional Name: 4,6-dimethyl-3-nitro-thieno[3,2-c]pyridine Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)SC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C2C(=C1)SC=C2[N+](=O)[O-])C

InChI

InChI=1S/C9H8N2O2S/c1-5-3-8-9(6(2)10-5)7(4-14-8)11(12)13/h3-4H,1-2H3