(3,5-dinitrophenyl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (3,5-dinitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(4-methylpiperidino)methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-9-2-4-14(5-3-9)13(17)10-6-11(15(18)19)8-12(7-10)16(20)21/h6-9H,2-5H2,1H3