2-[4-(3-chlorophenyl)piperidin-1-yl]-5-nitro-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperidin-1-yl]-5-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(3-chlorophenyl)-1-piperidyl]-5-nitro-benzenecarbohydroxamic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperidinyl]-N-hydroxy-5-nitrobenzamide IUPAC Name: 2-[4-(3-chlorophenyl)piperidin-1-yl]-N-hydroxy-5-nitrobenzamide Traditional Name: 2-[4-(3-chlorophenyl)piperidino]-5-nitro-benzenecarbohydroxamic acid Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C18H18ClN3O4/c19-14-3-1-2-13(10-14)12-6-8-21(9-7-12)17-5-4-15(22(25)26)11-16(17)18(23)20-24/h1-5,10-12,24H,6-9H2,(H,20,23)