N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitro-thiophene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitro-thiophene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitrothiophene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-nitro-thiophene-3-carboxamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c17-14(10-6-13(16(18)19)22-8-10)15-7-9-1-2-11-12(5-9)21-4-3-20-11/h1-2,5-6,8H,3-4,7H2,(H,15,17)