N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-8(17)13-6-5-12-14-10-7-9(16(18)19)3-4-11(10)15(12)2/h3-4,7H,5-6H2,1-2H3,(H,13,17)