(3,5-dinitrophenyl)-[(3S)-3-methylpiperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-9-3-2-4-14(8-9)13(17)10-5-11(15(18)19)7-12(6-10)16(20)21/h5-7,9H,2-4,8H2,1H3/t9-/m0/s1