5-azanyl-3,8,10-tris(chloranyl)pyrene-1,6-dione

Systemtic Name: 5-azanyl-3,8,10-tris(chloranyl)pyrene-1,6-dione Openeye Name: 5-amino-3,8,10-trichloro-pyrene-1,6-dione CAS Name: 5-amino-3,8,10-trichloropyrene-1,6-dione IUPAC Name: 5-amino-3,8,10-trichloropyrene-1,6-dione Traditional Name: 5-amino-3,8,10-trichloro-pyrene-1,6-quinone Formula: C16H6Cl3NO2 MolecularWeight: 350.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=O)C3=C(C=C4C(=CC(=O)C(=C1N)C4=C23)Cl)Cl)Cl

Isomeric SMILES

C1=C2C(=CC(=O)C3=C(C=C4C(=CC(=O)C(=C1N)C4=C23)Cl)Cl)Cl

InChI

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