2-(2-chlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H8ClN3O6 MolecularWeight: 397.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)Cl

InChI

InChI=1S/C18H8ClN3O6/c19-11-3-1-2-4-12(11)20-17(23)9-5-7-13(21(25)26)16-14(22(27)28)8-6-10(15(9)16)18(20)24/h1-8H