2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl chloride

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl chloride Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl chloride CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)acetyl chloride IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl chloride Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl chloride Formula: C10H5ClN2O5 MolecularWeight: 268.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)Cl

InChI

InChI=1S/C10H5ClN2O5/c11-8(14)4-12-9(15)6-2-1-5(13(17)18)3-7(6)10(12)16/h1-3H,4H2