N,N-dimethyl-4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-19(2)16(22)11-5-7-12(8-6-11)18-14(21)10-25-13-4-3-9-17-15(13)20(23)24/h3-9H,10H2,1-2H3,(H,18,21)