N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)butyl]-3,5-dinitro-benzamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-2-5-16(17-19-14-6-3-4-7-15(14)20-17)21-18(24)11-8-12(22(25)26)10-13(9-11)23(27)28/h3-4,6-10,16H,2,5H2,1H3,(H,19,20)(H,21,24)