2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitrobenzamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)-5-nitro-benzamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17N3O6/c1-13-23-19-11-14(3-9-21(19)30-13)24-22(26)18-12-15(25(27)28)4-10-20(18)31-17-7-5-16(29-2)6-8-17/h3-12H,1-2H3,(H,24,26)