2-methyl-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-methyl-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-methyl-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-methyl-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-methyl-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-methyl-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C13H8N2O4 MolecularWeight: 256.21362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C13H8N2O4/c1-14-12(16)8-4-2-3-7-10(15(18)19)6-5-9(11(7)8)13(14)17/h2-6H,1H3