1,5-bis(chloranyl)-4,8-dinitro-anthracene-9,10-dione

Systemtic Name: 1,5-bis(chloranyl)-4,8-dinitro-anthracene-9,10-dione Openeye Name: 1,5-dichloro-4,8-dinitro-anthracene-9,10-dione CAS Name: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione IUPAC Name: 1,5-dichloro-4,8-dinitroanthracene-9,10-dione Traditional Name: 1,5-dichloro-4,8-dinitro-9,10-anthraquinone Formula: C14H4Cl2N2O6 MolecularWeight: 367.09736

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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)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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