10-azanyl-2,5,8-tris(chloranyl)pyrene-1,6-dione

Systemtic Name: 10-azanyl-2,5,8-tris(chloranyl)pyrene-1,6-dione Openeye Name: 10-amino-2,5,8-trichloro-pyrene-1,6-dione CAS Name: 10-amino-2,5,8-trichloropyrene-1,6-dione IUPAC Name: 10-amino-2,5,8-trichloropyrene-1,6-dione Traditional Name: 10-amino-2,5,8-trichloro-pyrene-1,6-quinone Formula: C16H6Cl3NO2 MolecularWeight: 350.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C3=C(C=C4C(=CC(=O)C(=C1Cl)C4=C23)Cl)N)Cl

Isomeric SMILES

C1=C2C=C(C(=O)C3=C(C=C4C(=CC(=O)C(=C1Cl)C4=C23)Cl)N)Cl

InChI

InChI=1S/C16H6Cl3NO2/c17-7-4-11(21)14-8(18)1-5-2-9(19)16(22)15-10(20)3-6(7)13(14)12(5)15/h1-4H,20H2