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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1-benzofuran-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-benzofuran-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-3-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitro-1-benzofuran-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-nitro-benzofuran-3-carboxamide Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O6/c19-16(17-9-1-3-14-15(5-9)24-8-23-14)12-7-22-13-4-2-10(18(20)21)6-11(12)13/h1-7H,8H2,(H,17,19)