4-nitro-N-(3-phenylmethoxypyridin-2-yl)benzamide

Systemtic Name: 4-nitro-N-(3-phenylmethoxypyridin-2-yl)benzamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-nitro-benzamide CAS Name: 4-nitro-N-(3-phenylmethoxy-2-pyridinyl)benzamide IUPAC Name: 4-nitro-N-(3-phenylmethoxypyridin-2-yl)benzamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-nitro-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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