2-[3-chloranyl-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[3-chloranyl-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[3-chloro-4-(5-nitro-1,3-dioxo-isoindolin-2-yl)phenyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[3-chloro-4-(5-nitro-1,3-dioxo-2-isoindolyl)phenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[3-chloro-4-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[3-chloro-4-(1,3-diketo-5-nitro-isoindolin-2-yl)phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C22H9ClN4O8 MolecularWeight: 492.78186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H9ClN4O8/c23-17-9-10(24-19(28)13-4-1-11(26(32)33)7-15(13)21(24)30)3-6-18(17)25-20(29)14-5-2-12(27(34)35)8-16(14)22(25)31/h1-9H