1,4,5-tris(chloranyl)-8-nitro-anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(chloranyl)-8-nitro-anthracene-9,10-dione Openeye Name: 1,4,5-trichloro-8-nitro-anthracene-9,10-dione CAS Name: 1,4,5-trichloro-8-nitroanthracene-9,10-dione IUPAC Name: 1,4,5-trichloro-8-nitroanthracene-9,10-dione Traditional Name: 1,4,5-trichloro-8-nitro-9,10-anthraquinone Formula: C14H4Cl3NO4 MolecularWeight: 356.54486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)Cl

InChI

InChI=1S/C14H4Cl3NO4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18(21)22)12(11)14(10)20/h1-4H