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

Systemtic Name: (2,4-dinitrophenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (2,4-dinitrophenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (2,4-dinitrophenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (2,4-dinitrophenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (2,4-dinitrophenyl)-(3-methylpiperidino)methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-9-3-2-6-14(8-9)13(17)11-5-4-10(15(18)19)7-12(11)16(20)21/h4-5,7,9H,2-3,6,8H2,1H3