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

Systemtic Name: 2-[4-(3-chlorophenyl)piperidin-1-yl]-3-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(3-chlorophenyl)-1-piperidyl]-3-nitro-benzenecarbohydroxamic acid CAS Name: 2-[4-(3-chlorophenyl)-1-piperidinyl]-N-hydroxy-3-nitrobenzamide IUPAC Name: 2-[4-(3-chlorophenyl)piperidin-1-yl]-N-hydroxy-3-nitrobenzamide Traditional Name: 2-[4-(3-chlorophenyl)piperidino]-3-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=CC=C3[N+](=O)[O-])C(=O)NO

Isomeric SMILES

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

InChI

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