3-nitro-1,2,6-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-nitro-1,2,6-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,6-trihydroxy-3-nitro-anthracene-9,10-dione CAS Name: 1,2,6-trihydroxy-3-nitroanthracene-9,10-dione IUPAC Name: 1,2,6-trihydroxy-3-nitroanthracene-9,10-dione Traditional Name: 1,2,6-trihydroxy-3-nitro-9,10-anthraquinone Formula: C14H7NO7 MolecularWeight: 301.20788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H7NO7/c16-5-1-2-6-7(3-5)11(17)8-4-9(15(21)22)13(19)14(20)10(8)12(6)18/h1-4,16,19-20H