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

Systemtic Name: 2,4,5-trinitro-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,8-dihydroxy-2,4,5-trinitro-anthracene-9,10-dione CAS Name: 1,8-dihydroxy-2,4,5-trinitroanthracene-9,10-dione IUPAC Name: 1,8-dihydroxy-2,4,5-trinitroanthracene-9,10-dione Traditional Name: 1,8-dihydroxy-2,4,5-trinitro-9,10-anthraquinone Formula: C14H5N3O10 MolecularWeight: 375.2036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])O)O

InChI

InChI=1S/C14H5N3O10/c18-7-2-1-4(15(22)23)8-10(7)14(21)11-9(13(8)20)5(16(24)25)3-6(12(11)19)17(26)27/h1-3,18-19H