2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitro-benzoate

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitro-benzoate Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitro-benzoate CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitrobenzoate IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitrobenzoate Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-5-nitro-benzoate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c17-14(18)11-7-10(16(19)20)1-2-12(11)15-5-3-13-9(8-15)4-6-21-13/h1-2,4,6-7H,3,5,8H2,(H,17,18)/p-1