3-(5-nitropyridin-2-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(5-nitropyridin-2-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(5-nitro-2-pyridyl)oxy]benzamide CAS Name: 3-[(5-nitro-2-pyridinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(5-nitropyridin-2-yl)oxybenzamide Traditional Name: N-benzyl-3-[(5-nitro-2-pyridyl)oxy]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-19(21-12-14-5-2-1-3-6-14)15-7-4-8-17(11-15)26-18-10-9-16(13-20-18)22(24)25/h1-11,13H,12H2,(H,21,23)