N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-10-17-14-8-11(2-7-15(14)24-10)18-16(20)9-23-13-5-3-12(4-6-13)19(21)22/h2-8H,9H2,1H3,(H,18,20)