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

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN2O5 MolecularWeight: 368.72746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H9ClN2O5/c19-9-4-6-10(7-5-9)20-17(23)12-3-1-2-11-15(12)13(18(20)24)8-14(22)16(11)21(25)26/h1-8,22H