3-(ethoxymethoxy)-4-nitro-N-[oxidanyl(pyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-[oxidanyl(pyridin-3-yl)methyl]benzamide Openeye Name: 3-(ethoxymethoxy)-N-[hydroxy(3-pyridyl)methyl]-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-N-[hydroxy(3-pyridinyl)methyl]-4-nitrobenzamide IUPAC Name: 3-(ethoxymethoxy)-N-[hydroxy(pyridin-3-yl)methyl]-4-nitrobenzamide Traditional Name: 3-(ethoxymethoxy)-N-[hydroxy(3-pyridyl)methyl]-4-nitro-benzamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CN=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CN=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-2-24-10-25-14-8-11(5-6-13(14)19(22)23)15(20)18-16(21)12-4-3-7-17-9-12/h3-9,16,21H,2,10H2,1H3,(H,18,20)