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

Systemtic Name: (2-chloranyl-3,5-dinitro-phenyl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (2-chloro-3,5-dinitro-phenyl)-(2-methyl-1-piperidyl)methanone CAS Name: (2-chloro-3,5-dinitrophenyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (2-chloro-3,5-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (2-chloro-3,5-dinitro-phenyl)-(2-methylpiperidino)methanone Formula: C13H14ClN3O5 MolecularWeight: 327.72036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O5/c1-8-4-2-3-5-15(8)13(18)10-6-9(16(19)20)7-11(12(10)14)17(21)22/h6-8H,2-5H2,1H3