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

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11(22)12-4-2-5-13(8-12)19-16(23)9-20-10-18-14-6-3-7-15(17(14)20)21(24)25/h2-8,10-11,22H,9H2,1H3,(H,19,23)