N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-acetamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c1-12-8(15)5-13-10(16)6-3-2-4-7(14(18)19)9(6)11(13)17/h2-4H,5H2,1H3,(H,12,15)