N-(furan-2-ylmethyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c24-17(12-29-16-8-3-9-20-18(16)23(26)27)22-15-7-2-1-6-14(15)19(25)21-11-13-5-4-10-28-13/h1-10H,11-12H2,(H,21,25)(H,22,24)