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

Systemtic Name: (3,5-dinitro-2-oxidanyl-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-hydroxy-3,5-dinitro-phenyl)-(1-piperidyl)methanone CAS Name: (2-hydroxy-3,5-dinitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-hydroxy-3,5-dinitrophenyl)-piperidin-1-ylmethanone Traditional Name: (2-hydroxy-3,5-dinitro-phenyl)-piperidino-methanone Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O6/c16-11-9(12(17)13-4-2-1-3-5-13)6-8(14(18)19)7-10(11)15(20)21/h6-7,16H,1-5H2