N-(furan-2-ylmethyl)-2-[methyl-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[methyl-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[methyl-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[methyl-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]-methyl-amino]benzamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-22(19(26)13-23-12-14(24(28)29)8-9-18(23)25)17-7-3-2-6-16(17)20(27)21-11-15-5-4-10-30-15/h2-10,12H,11,13H2,1H3,(H,21,27)