1,2,3,4-tetrakis(chloranyl)-6-methyl-5-nitro-anthracene-9,10-dione

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-6-methyl-5-nitro-anthracene-9,10-dione Openeye Name: 1,2,3,4-tetrachloro-6-methyl-5-nitro-anthracene-9,10-dione CAS Name: 1,2,3,4-tetrachloro-6-methyl-5-nitroanthracene-9,10-dione IUPAC Name: 1,2,3,4-tetrachloro-6-methyl-5-nitroanthracene-9,10-dione Traditional Name: 1,2,3,4-tetrachloro-6-methyl-5-nitro-9,10-anthraquinone Formula: C15H5Cl4NO4 MolecularWeight: 405.0165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H5Cl4NO4/c1-4-2-3-5-6(13(4)20(23)24)15(22)8-7(14(5)21)9(16)11(18)12(19)10(8)17/h2-3H,1H3