6-bromanyl-2-(2,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-bromanyl-2-(2,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(2,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2,4-dimethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2,4-dimethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(2,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H13BrN2O4 MolecularWeight: 425.23222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O)C

InChI

InChI=1S/C20H13BrN2O4/c1-10-6-7-15(11(2)8-10)22-19(24)13-5-3-4-12-17(13)14(20(22)25)9-16(18(12)21)23(26)27/h3-9H,1-2H3