(2-methyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-3,5-dinitro-phenyl)-(1-piperidyl)methanone CAS Name: (2-methyl-3,5-dinitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-3,5-dinitrophenyl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-3,5-dinitro-phenyl)-piperidino-methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N2CCCCC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-9-11(13(17)14-5-3-2-4-6-14)7-10(15(18)19)8-12(9)16(20)21/h7-8H,2-6H2,1H3