(2-chloranyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-chloranyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-chloro-3,5-dinitro-phenyl)-(1-piperidyl)methanone CAS Name: (2-chloro-3,5-dinitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-chloro-3,5-dinitrophenyl)-piperidin-1-ylmethanone Traditional Name: (2-chloro-3,5-dinitro-phenyl)-piperidino-methanone Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O5/c13-11-9(12(17)14-4-2-1-3-5-14)6-8(15(18)19)7-10(11)16(20)21/h6-7H,1-5H2