2-(4-bromanylnaphthalen-1-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-bromo-1-naphthyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-bromo-1-naphthalenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-bromonaphthalen-1-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-bromo-1-naphthyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H11BrN2O4 MolecularWeight: 447.23774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C22H11BrN2O4/c23-17-9-11-18(13-5-2-1-4-12(13)17)24-21(26)15-7-3-6-14-19(25(28)29)10-8-16(20(14)15)22(24)27/h1-11H