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

Systemtic Name: 2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-N-phenyl-benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-18(13-29-17-11-6-12-21-19(17)24(27)28)23-16-10-5-4-9-15(16)20(26)22-14-7-2-1-3-8-14/h1-12H,13H2,(H,22,26)(H,23,25)