2,8-bis(chloranyl)-1,5-dinitro-anthracene-9,10-dione

Systemtic Name: 2,8-bis(chloranyl)-1,5-dinitro-anthracene-9,10-dione Openeye Name: 2,8-dichloro-1,5-dinitro-anthracene-9,10-dione CAS Name: 2,8-dichloro-1,5-dinitroanthracene-9,10-dione IUPAC Name: 2,8-dichloro-1,5-dinitroanthracene-9,10-dione Traditional Name: 2,8-dichloro-1,5-dinitro-9,10-anthraquinone Formula: C14H4Cl2N2O6 MolecularWeight: 367.09736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H4Cl2N2O6/c15-6-3-4-8(17(21)22)11-10(6)14(20)9-5(13(11)19)1-2-7(16)12(9)18(23)24/h1-4H