2-nitro-1,3,4,5,6,8-hexakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-nitro-1,3,4,5,6,8-hexakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,4,5,6,8-hexahydroxy-2-nitro-anthracene-9,10-dione CAS Name: 1,3,4,5,6,8-hexahydroxy-2-nitroanthracene-9,10-dione IUPAC Name: 1,3,4,5,6,8-hexahydroxy-2-nitroanthracene-9,10-dione Traditional Name: 1,3,4,5,6,8-hexahydroxy-2-nitro-9,10-anthraquinone Formula: C14H7NO10 MolecularWeight: 349.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H7NO10/c16-2-1-3(17)9(18)5-4(2)10(19)6-7(11(5)20)13(22)14(23)8(12(6)21)15(24)25/h1,16-18,21-23H