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

Systemtic Name: 6-bromanyl-2-[(2-methoxyphenyl)amino]-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(2-methoxyanilino)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(2-methoxyanilino)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(2-methoxyanilino)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-5-nitro-2-(o-anisidino)benzo[de]isoquinoline-1,3-quinone Formula: C19H12BrN3O5 MolecularWeight: 442.21968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)[N+](=O)[O-])C2=O

InChI

InChI=1S/C19H12BrN3O5/c1-28-15-8-3-2-7-13(15)21-22-18(24)11-6-4-5-10-16(11)12(19(22)25)9-14(17(10)20)23(26)27/h2-9,21H,1H3