2-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 2-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 2-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-20(17-8-4-5-9-18(17)23(25)26)22-13-16-10-11-21-19(12-16)27-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,22,24)