4-methyl-3-nitro-thieno[3,2-c]pyridine

Systemtic Name: 4-methyl-3-nitro-thieno[3,2-c]pyridine Openeye Name: 4-methyl-3-nitro-thieno[3,2-c]pyridine CAS Name: 4-methyl-3-nitrothieno[3,2-c]pyridine IUPAC Name: 4-methyl-3-nitrothieno[3,2-c]pyridine Traditional Name: 4-methyl-3-nitro-thieno[3,2-c]pyridine Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC2=C1C(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O2S/c1-5-8-6(10(11)12)4-13-7(8)2-3-9-5/h2-4H,1H3