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

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(3,5-dimethylpiperidino)methanone Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])C

InChI

InChI=1S/C14H16ClN3O5/c1-8-3-9(2)7-16(6-8)14(19)10-4-11(17(20)21)13(15)12(5-10)18(22)23/h4-5,8-9H,3,6-7H2,1-2H3