N-(1,3-benzodioxol-5-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-nitro-thiophene-2-carboxamide Formula: C12H8N2O5S MolecularWeight: 292.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O5S/c15-12(10-3-4-11(20-10)14(16)17)13-7-1-2-8-9(5-7)19-6-18-8/h1-5H,6H2,(H,13,15)