2-methoxy-N-[2-(2-nitropyridin-3-yl)oxyethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-(2-nitropyridin-3-yl)oxyethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(2-nitropyridin-3-yl)oxyacetyl]benzamide Traditional Name: 2-methoxy-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-23-11-6-3-2-5-10(11)15(20)17-13(19)9-24-12-7-4-8-16-14(12)18(21)22/h2-8H,9H2,1H3,(H,17,19,20)