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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5S/c19-16(17-10-1-3-12-13(7-10)23-8-22-12)15-6-9-5-11(18(20)21)2-4-14(9)24-15/h1-7H,8H2,(H,17,19)