4-(cyclopropylmethoxy)-N-(1-oxidanidylpyridin-1-ium-3-yl)dibenzofuran-1-carboxamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-(1-oxidanidylpyridin-1-ium-3-yl)dibenzofuran-1-carboxamide Openeye Name: 4-(cyclopropylmethoxy)-N-(1-oxidopyridin-1-ium-3-yl)dibenzofuran-1-carboxamide CAS Name: 4-(cyclopropylmethoxy)-N-(1-oxido-3-pyridin-1-iumyl)-1-dibenzofurancarboxamide IUPAC Name: 4-(cyclopropylmethoxy)-N-(1-oxidopyridin-1-ium-3-yl)dibenzofuran-1-carboxamide Traditional Name: 4-(cyclopropylmethoxy)-N-(1-oxidopyridin-1-ium-3-yl)dibenzofuran-1-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C3C(=C(C=C2)C(=O)NC4=C[N+](=CC=C4)[O-])C5=CC=CC=C5O3

Isomeric SMILES

C1CC1COC2=C3C(=C(C=C2)C(=O)NC4=C[N+](=CC=C4)[O-])C5=CC=CC=C5O3

InChI

InChI=1S/C22H18N2O4/c25-22(23-15-4-3-11-24(26)12-15)17-9-10-19(27-13-14-7-8-14)21-20(17)16-5-1-2-6-18(16)28-21/h1-6,9-12,14H,7-8,13H2,(H,23,25)