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

Systemtic Name: 2-methoxy-N-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]benzamide Traditional Name: 2-methoxy-N-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-7-8-13(15(17-10)19(22)23)25-9-14(20)18-16(21)11-5-3-4-6-12(11)24-2/h3-8H,9H2,1-2H3,(H,18,20,21)