N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)OC

InChI

InChI=1S/C23H20N4O6/c1-4-32-21-12-19(27(29)30)17(11-20(21)31-3)22(28)26-18-8-7-16(10-14(18)2)33-23-15(13-24)6-5-9-25-23/h5-12H,4H2,1-3H3,(H,26,28)