N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-26-8-9-27-14-5-2-4-13(10-14)20-17(23)11-21-12-19-15-6-3-7-16(18(15)21)22(24)25/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)