2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-phthalimido-benzo[de]isoquinoline-1,3-quinone Formula: C20H9N3O6 MolecularWeight: 387.30196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C20H9N3O6/c24-17-10-4-1-2-5-11(10)18(25)21(17)22-19(26)13-7-3-6-12-15(23(28)29)9-8-14(16(12)13)20(22)27/h1-9H