2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-25-8-9-26-11-17(22)19-14-5-3-2-4-13(14)18-20-15-7-6-12(21(23)24)10-16(15)27-18/h2-7,10H,8-9,11H2,1H3,(H,19,22)