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

Systemtic Name: N-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]benzamide Openeye Name: N-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]benzamide CAS Name: N-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]benzamide IUPAC Name: N-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]benzamide Traditional Name: N-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-10-7-8-12(14(16-10)18(21)22)23-9-13(19)17-15(20)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,19,20)