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

Systemtic Name: N,N-diethyl-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-3-21(4-2)18(24)13-7-5-8-14(11-13)20-16(23)12-27-15-9-6-10-19-17(15)22(25)26/h5-11H,3-4,12H2,1-2H3,(H,20,23)