2-[(3-chlorophenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(3-chlorophenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chloroanilino)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chloroanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chloroanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chloroanilino)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9ClN4O6 MolecularWeight: 412.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9ClN4O6/c19-10-2-1-3-11(6-10)20-21-17(24)14-7-12(22(26)27)4-9-5-13(23(28)29)8-15(16(9)14)18(21)25/h1-8,20H