2-[(4-methoxy-3-nitro-phenyl)methoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-(4-methoxy-3-nitro-benzyl)oxy-N-(2-pyridyl)benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-27-18-10-9-14(12-16(18)23(25)26)13-28-17-7-3-2-6-15(17)20(24)22-19-8-4-5-11-21-19/h2-12H,13H2,1H3,(H,21,22,24)