2-methoxy-5-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-methoxy-5-nitro-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-28-19-8-7-17(24(26)27)12-18(19)21(25)23-13-16-9-10-22-20(11-16)29-14-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,23,25)