N-[3-(2-hydroxyethyl)-6-methyl-4-nitro-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[3-(2-hydroxyethyl)-6-methyl-4-nitro-benzimidazol-5-yl]ethanamide Openeye Name: N-[3-(2-hydroxyethyl)-6-methyl-4-nitro-benzimidazol-5-yl]acetamide CAS Name: N-[3-(2-hydroxyethyl)-6-methyl-4-nitro-5-benzimidazolyl]acetamide IUPAC Name: N-[3-(2-hydroxyethyl)-6-methyl-4-nitrobenzimidazol-5-yl]acetamide Traditional Name: N-[3-(2-hydroxyethyl)-6-methyl-4-nitro-benzimidazol-5-yl]acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N(C=N2)CCO

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)[N+](=O)[O-])N(C=N2)CCO

InChI

InChI=1S/C12H14N4O4/c1-7-5-9-11(15(3-4-17)6-13-9)12(16(19)20)10(7)14-8(2)18/h5-6,17H,3-4H2,1-2H3,(H,14,18)