2-[1-(2,4-dinitrophenyl)piperidin-4-yl]-1H-benzimidazole

Systemtic Name: 2-[1-(2,4-dinitrophenyl)piperidin-4-yl]-1H-benzimidazole Openeye Name: 2-[1-(2,4-dinitrophenyl)-4-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(2,4-dinitrophenyl)-4-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(2,4-dinitrophenyl)piperidin-4-yl]-1H-benzimidazole Traditional Name: 2-[1-(2,4-dinitrophenyl)-4-piperidyl]-1H-benzimidazole Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-22(25)13-5-6-16(17(11-13)23(26)27)21-9-7-12(8-10-21)18-19-14-3-1-2-4-15(14)20-18/h1-6,11-12H,7-10H2,(H,19,20)