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

Systemtic Name: [5-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)-2,6-bis(oxidanylidene)piperidin-3-yl] ethanoate Openeye Name: [5-(4-nitro-1-oxo-isoindolin-2-yl)-2,6-dioxo-3-piperidyl] acetate CAS Name: acetic acid [5-(7-nitro-3-oxo-1H-isoindol-2-yl)-2,6-dioxo-3-piperidinyl] ester IUPAC Name: [5-(7-nitro-3-oxo-1H-isoindol-2-yl)-2,6-dioxopiperidin-3-yl] acetate Traditional Name: acetic acid [2,6-diketo-5-(1-keto-4-nitro-isoindolin-2-yl)-3-piperidyl] ester Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-7(19)25-12-5-11(13(20)16-14(12)21)17-6-9-8(15(17)22)3-2-4-10(9)18(23)24/h2-4,11-12H,5-6H2,1H3,(H,16,20,21)