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

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]propionamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-3-13(18)14-7-6-12-15-10-8-9(17(19)20)4-5-11(10)16(12)2/h4-5,8H,3,6-7H2,1-2H3,(H,14,18)