N-(4-methylpyridin-1-ium-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-methylpyridin-1-ium-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-methylpyridin-1-ium-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-methyl-2-pyridin-1-iumyl)-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methylpyridin-1-ium-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-methylpyridin-1-ium-2-yl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C18H16N3O5+ MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-12-8-9-19-17(10-12)20-18(22)16-7-6-15(26-16)11-25-14-4-2-13(3-5-14)21(23)24/h2-10H,11H2,1H3,(H,19,20,22)/p+1