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

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (4-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(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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