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

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]butyramide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-3-4-14(19)15-8-7-13-16-11-9-10(18(20)21)5-6-12(11)17(13)2/h5-6,9H,3-4,7-8H2,1-2H3,(H,15,19)