N-(3-nitropyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-(3-nitropyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Openeye Name: 3,5-dibenzyloxy-N-(3-nitro-2-pyridyl)benzamide CAS Name: N-(3-nitro-2-pyridinyl)-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-(3-nitropyridin-2-yl)-3,5-bis(phenylmethoxy)benzamide Traditional Name: 3,5-dibenzoxy-N-(3-nitro-2-pyridyl)benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=C(C=CC=N3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)NC3=C(C=CC=N3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c30-26(28-25-24(29(31)32)12-7-13-27-25)21-14-22(33-17-19-8-3-1-4-9-19)16-23(15-21)34-18-20-10-5-2-6-11-20/h1-16H,17-18H2,(H,27,28,30)