1,3-bis(azanyl)-5,6-bis(chloranyl)-2H-isoindole-4,7-dione

Systemtic Name: 1,3-bis(azanyl)-5,6-bis(chloranyl)-2H-isoindole-4,7-dione Openeye Name: 1,3-diamino-5,6-dichloro-2H-isoindole-4,7-dione CAS Name: 1,3-diamino-5,6-dichloro-2H-isoindole-4,7-dione IUPAC Name: 1,3-diamino-5,6-dichloro-2H-isoindole-4,7-dione Traditional Name: 1,3-diamino-5,6-dichloro-2H-isoindole-4,7-quinone Formula: C8H5Cl2N3O2 MolecularWeight: 246.0502

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(NC(=C1C(=O)C(=C(C2=O)Cl)Cl)N)N

Isomeric SMILES

C12=C(NC(=C1C(=O)C(=C(C2=O)Cl)Cl)N)N

InChI

InChI=1S/C8H5Cl2N3O2/c9-3-4(10)6(15)2-1(5(3)14)7(11)13-8(2)12/h13H,11-12H2