1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine

Systemtic Name: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine Openeye Name: 1,3-dimethyl-6,8-dinitro-benzothiopheno[2,3-c]pyridine CAS Name: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine IUPAC Name: 1,3-dimethyl-6,8-dinitro-[1]benzothiolo[2,3-c]pyridine Traditional Name: 1,3-dimethyl-6,8-dinitro-benzothiopheno[2,3-c]pyridine Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H9N3O4S/c1-6-3-9-10-4-8(15(17)18)5-11(16(19)20)13(10)21-12(9)7(2)14-6/h3-5H,1-2H3