2-(2,4-dinitrophenyl)-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2,4-dinitrophenyl)-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-(3-methylpiperidino)ethanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-10-3-2-6-15(9-10)14(18)7-11-4-5-12(16(19)20)8-13(11)17(21)22/h4-5,8,10H,2-3,6-7,9H2,1H3