2,4-dinitro-6-piperidin-1-ylcarbonyl-phenolate

Systemtic Name: 2,4-dinitro-6-piperidin-1-ylcarbonyl-phenolate Openeye Name: 2,4-dinitro-6-(piperidine-1-carbonyl)phenolate CAS Name: 2,4-dinitro-6-[oxo(1-piperidinyl)methyl]phenolate IUPAC Name: 2,4-dinitro-6-(piperidine-1-carbonyl)phenolate Traditional Name: 2,4-dinitro-6-(piperidine-1-carbonyl)phenolate Formula: C12H12N3O6- MolecularWeight: 294.24018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC(=C2[O-])[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/p-1