N-[7-nitro-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide

Systemtic Name: N-[7-nitro-1,3-bis(oxidanylidene)isoindol-4-yl]ethanamide Openeye Name: N-(7-nitro-1,3-dioxo-isoindolin-4-yl)acetamide CAS Name: N-(7-nitro-1,3-dioxo-4-isoindolyl)acetamide IUPAC Name: N-(7-nitro-1,3-dioxoisoindol-4-yl)acetamide Traditional Name: N-(1,3-diketo-7-nitro-isoindolin-4-yl)acetamide Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C10H7N3O5/c1-4(14)11-5-2-3-6(13(17)18)8-7(5)9(15)12-10(8)16/h2-3H,1H3,(H,11,14)(H,12,15,16)