3,5,8-tris(chloranyl)-10-[(4-nitrophenyl)amino]pyrene-1,6-dione

Systemtic Name: 3,5,8-tris(chloranyl)-10-[(4-nitrophenyl)amino]pyrene-1,6-dione Openeye Name: 3,5,8-trichloro-10-(4-nitroanilino)pyrene-1,6-dione CAS Name: 3,5,8-trichloro-10-(4-nitroanilino)pyrene-1,6-dione IUPAC Name: 3,5,8-trichloro-10-(4-nitroanilino)pyrene-1,6-dione Traditional Name: 3,5,8-trichloro-10-(4-nitroanilino)pyrene-1,6-quinone Formula: C22H9Cl3N2O4 MolecularWeight: 471.67686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H9Cl3N2O4/c23-13-8-18(29)22-16(26-9-1-3-10(4-2-9)27(30)31)6-12-14(24)7-17(28)21-15(25)5-11(13)20(22)19(12)21/h1-8,26H