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

Systemtic Name: (2-chloranyl-3,5-dinitro-phenyl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (2-chloro-3,5-dinitro-phenyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (2-chloro-3,5-dinitrophenyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (2-chloro-3,5-dinitrophenyl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (2-chloro-3,5-dinitro-phenyl)-(2-ethylpiperidino)methanone Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O5/c1-2-9-5-3-4-6-16(9)14(19)11-7-10(17(20)21)8-12(13(11)15)18(22)23/h7-9H,2-6H2,1H3