[5-[7-nitro-3,5-bis(oxidanylidene)-1,4-dihydroisoindol-2-yl]-6-oxidanylidene-piperidin-3-yl] ethanoate

Systemtic Name: [5-[7-nitro-3,5-bis(oxidanylidene)-1,4-dihydroisoindol-2-yl]-6-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [5-(7-nitro-3,5-dioxo-1,4-dihydroisoindol-2-yl)-6-oxo-3-piperidyl] acetate CAS Name: acetic acid [5-(7-nitro-3,5-dioxo-1,4-dihydroisoindol-2-yl)-6-oxo-3-piperidinyl] ester IUPAC Name: [5-(7-nitro-3,5-dioxo-1,4-dihydroisoindol-2-yl)-6-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [5-(3,5-diketo-7-nitro-1,4-dihydroisoindol-2-yl)-6-keto-3-piperidyl] ester Formula: C15H15N3O7 MolecularWeight: 349.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=O)NC1)N2CC3=C(C2=O)CC(=O)C=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(C(=O)NC1)N2CC3=C(C2=O)CC(=O)C=C3[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O7/c1-7(19)25-9-4-13(14(21)16-5-9)17-6-11-10(15(17)22)2-8(20)3-12(11)18(23)24/h3,9,13H,2,4-6H2,1H3,(H,16,21)