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

Systemtic Name: 1,5-dinitro-2,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,8-dihydroxy-1,5-dinitro-anthracene-9,10-dione CAS Name: 2,8-dihydroxy-1,5-dinitroanthracene-9,10-dione IUPAC Name: 2,8-dihydroxy-1,5-dinitroanthracene-9,10-dione Traditional Name: 2,8-dihydroxy-1,5-dinitro-9,10-anthraquinone Formula: C14H6N2O8 MolecularWeight: 330.20604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N2O8/c17-7-4-2-6(15(21)22)10-11(7)14(20)9-5(13(10)19)1-3-8(18)12(9)16(23)24/h1-4,17-18H