4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-2-29-20-10-8-15(12-18(20)25(27)28)21(26)23-16-9-11-19-17(13-16)24-22(30-19)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,23,26)