(2-ethoxy-2-oxidanylidene-ethyl) 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)acetic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 2-(4-nitro-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetic acid (2-ethoxy-2-keto-ethyl) ester Formula: C14H12N2O8 MolecularWeight: 336.25368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O8/c1-2-23-11(18)7-24-10(17)6-15-13(19)8-4-3-5-9(16(21)22)12(8)14(15)20/h3-5H,2,6-7H2,1H3