N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-12-20-10-18(24(26)27)23(12)11-17(25)21-14-6-4-5-13(9-14)19-22-15-7-2-3-8-16(15)28-19/h2-10H,11H2,1H3,(H,21,25)