1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]piperidin-1-ium-4-ol CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(4-chloro-3-nitro-benzyl)piperidin-1-ium-4-ol Formula: C12H16ClN2O3+ MolecularWeight: 271.72004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN2O3/c13-11-2-1-9(7-12(11)15(17)18)8-14-5-3-10(16)4-6-14/h1-2,7,10,16H,3-6,8H2/p+1