5-bromanyl-7-nitro-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-bromanyl-7-nitro-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-5-bromo-7-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-bromo-7-nitro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-bromo-7-nitro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-5-bromo-7-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C15H9BrN2O5 MolecularWeight: 377.14636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)[N+](=O)[O-])Br)C1=O

Isomeric SMILES

C=CCON1C(=O)C2=C3C(=CC(=CC3=C(C=C2)[N+](=O)[O-])Br)C1=O

InChI

InChI=1S/C15H9BrN2O5/c1-2-5-23-17-14(19)9-3-4-12(18(21)22)10-6-8(16)7-11(13(9)10)15(17)20/h2-4,6-7H,1,5H2