(2,4-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (2,4-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (2,4-dinitrophenyl)-(2-methyl-1-piperidyl)methanone CAS Name: (2,4-dinitrophenyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (2,4-dinitrophenyl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (2,4-dinitrophenyl)-(2-methylpiperidino)methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-9-4-2-3-7-14(9)13(17)11-6-5-10(15(18)19)8-12(11)16(20)21/h5-6,8-9H,2-4,7H2,1H3