3-[2,6-bis(oxidanylidene)piperidin-1-yl]-5-nitro-benzoic acid

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]-5-nitro-benzoic acid Openeye Name: 3-(2,6-dioxo-1-piperidyl)-5-nitro-benzoic acid CAS Name: 3-(2,6-dioxo-1-piperidinyl)-5-nitrobenzoic acid IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)-5-nitrobenzoic acid Traditional Name: 3-glutarimido-5-nitro-benzoic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O6/c15-10-2-1-3-11(16)13(10)8-4-7(12(17)18)5-9(6-8)14(19)20/h4-6H,1-3H2,(H,17,18)