N-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]benzamide CAS Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]phenyl]benzamide Traditional Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14-7-12-19(20(22-14)24(27)28)29-13-18(25)15-8-10-17(11-9-15)23-21(26)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,23,26)