1-[4-(1-ethanoylpiperidin-4-yl)-2,6-dinitro-phenyl]ethanone

Systemtic Name: 1-[4-(1-ethanoylpiperidin-4-yl)-2,6-dinitro-phenyl]ethanone Openeye Name: 1-[4-(1-acetyl-4-piperidyl)-2,6-dinitro-phenyl]ethanone CAS Name: 1-[4-(1-acetyl-4-piperidinyl)-2,6-dinitrophenyl]ethanone IUPAC Name: 1-[4-(1-acetylpiperidin-4-yl)-2,6-dinitrophenyl]ethanone Traditional Name: 1-[4-(1-acetyl-4-piperidyl)-2,6-dinitro-phenyl]ethanone Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1[N+](=O)[O-])C2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1[N+](=O)[O-])C2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-9(19)15-13(17(21)22)7-12(8-14(15)18(23)24)11-3-5-16(6-4-11)10(2)20/h7-8,11H,3-6H2,1-2H3