(2-methyl-3,5-dinitro-phenyl)-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: (2-methyl-3,5-dinitro-phenyl)-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: (2-methyl-3,5-dinitrophenyl)-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: (2-methyl-3,5-dinitrophenyl)-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: (2-methyl-3,5-dinitro-phenyl)-[(2R)-2-methylpiperidino]methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-9-5-3-4-6-15(9)14(18)12-7-11(16(19)20)8-13(10(12)2)17(21)22/h7-9H,3-6H2,1-2H3/t9-/m1/s1