N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CS3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6S/c23-20(21-14-1-6-17-18(10-14)27-8-7-26-17)19-9-13(12-29-19)11-28-16-4-2-15(3-5-16)22(24)25/h1-6,9-10,12H,7-8,11H2,(H,21,23)