(4-chloranyl-3-nitro-piperidin-1-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-3-nitro-piperidin-1-yl)-phenyl-methanone Openeye Name: (4-chloro-3-nitro-1-piperidyl)-phenyl-methanone CAS Name: (4-chloro-3-nitro-1-piperidinyl)-phenylmethanone IUPAC Name: (4-chloro-3-nitropiperidin-1-yl)-phenylmethanone Traditional Name: (4-chloro-3-nitro-piperidino)-phenyl-methanone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1Cl)[N+](=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC(C1Cl)[N+](=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13ClN2O3/c13-10-6-7-14(8-11(10)15(17)18)12(16)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2