2,4,5,7-tetranitro-1,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,4,5,7-tetranitro-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2,4,5,7-tetranitro-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2,4,5,7-tetranitroanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2,4,5,7-tetranitro-9,10-anthraquinone Formula: C14H4N4O12 MolecularWeight: 420.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=C(C2=O)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=C(C2=O)C(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H4N4O12/c19-11-5(17(27)28)1-3(15(23)24)7-9(11)14(22)10-8(13(7)21)4(16(25)26)2-6(12(10)20)18(29)30/h1-2,19-20H