3-azanyl-4,5,7-tris(chloranyl)-6-nitro-isoindol-1-one

Systemtic Name: 3-azanyl-4,5,7-tris(chloranyl)-6-nitro-isoindol-1-one Openeye Name: 3-amino-4,5,7-trichloro-6-nitro-isoindol-1-one CAS Name: 3-amino-4,5,7-trichloro-6-nitro-1-isoindolone IUPAC Name: 3-amino-4,5,7-trichloro-6-nitroisoindol-1-one Traditional Name: 3-amino-4,5,7-trichloro-6-nitro-isoindol-1-one Formula: C8H2Cl3N3O3 MolecularWeight: 294.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)C(=O)N=C2N

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)C(=O)N=C2N

InChI

InChI=1S/C8H2Cl3N3O3/c9-3-1-2(8(15)13-7(1)12)4(10)6(5(3)11)14(16)17/h(H2,12,13,15)