N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]acetamide IUPAC Name: N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-8(17)13-6-2-3-12-14-10-5-4-9(16(18)19)7-11(10)15-12/h4-5,7H,2-3,6H2,1H3,(H,13,17)(H,14,15)