2,3-dinitro-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3-dinitro-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2,3-dinitro-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2,3-dinitroanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2,3-dinitroanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2,3-dinitro-9,10-anthraquinone Formula: C14H6N2O8 MolecularWeight: 330.20604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

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