3-[(2-cyanophenyl)methoxy]-N-(5-nitropyridin-2-yl)-5-oxidanyl-benzamide

Systemtic Name: 3-[(2-cyanophenyl)methoxy]-N-(5-nitropyridin-2-yl)-5-oxidanyl-benzamide Openeye Name: 3-[(2-cyanophenyl)methoxy]-5-hydroxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-[(2-cyanophenyl)methoxy]-5-hydroxy-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-[(2-cyanophenyl)methoxy]-5-hydroxy-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-(2-cyanobenzyl)oxy-5-hydroxy-N-(5-nitro-2-pyridyl)benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)O)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)O)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N4O5/c21-10-13-3-1-2-4-14(13)12-29-18-8-15(7-17(25)9-18)20(26)23-19-6-5-16(11-22-19)24(27)28/h1-9,11,25H,12H2,(H,22,23,26)