N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-methoxy-5-(2-methoxyethoxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-27-6-7-29-15-9-13(8-14(10-15)28-2)21-18(24)11-22-12-20-16-4-3-5-17(19(16)22)23(25)26/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,21,24)