N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: N-butyl-3-(6-nitro-1H-benzimidazol-2-yl)propionamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)CCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-2-3-8-15-14(19)7-6-13-16-11-5-4-10(18(20)21)9-12(11)17-13/h4-5,9H,2-3,6-8H2,1H3,(H,15,19)(H,16,17)