N-(4-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-p-phenetyl-benzothiophene-2-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-2-23-14-6-3-12(4-7-14)18-17(20)16-10-11-9-13(19(21)22)5-8-15(11)24-16/h3-10H,2H2,1H3,(H,18,20)