N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-nitro-thiophene-2-carboxamide Formula: C13H9BrN2O5S MolecularWeight: 385.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9BrN2O5S/c14-7-5-9-10(21-4-3-20-9)6-8(7)15-13(17)11-1-2-12(22-11)16(18)19/h1-2,5-6H,3-4H2,(H,15,17)