[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-nitro-3-oxidanyl-phenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(4-nitro-3-oxidanyl-phenyl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(3-hydroxy-4-nitro-phenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(3-hydroxy-4-nitrophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(3-hydroxy-4-nitrophenyl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(3-hydroxy-4-nitro-phenyl)methanone Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O4/c24-17-10-12(7-8-16(17)23(26)27)19(25)22-9-3-4-13(11-22)18-20-14-5-1-2-6-15(14)21-18/h1-2,5-8,10,13,24H,3-4,9,11H2,(H,20,21)