2-nitro-1,3,4-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-nitro-1,3,4-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,4-trihydroxy-3-nitro-anthracene-9,10-dione CAS Name: 1,2,4-trihydroxy-3-nitroanthracene-9,10-dione IUPAC Name: 1,2,4-trihydroxy-3-nitroanthracene-9,10-dione Traditional Name: 1,2,4-trihydroxy-3-nitro-9,10-anthraquinone Formula: C14H7NO7 MolecularWeight: 301.20788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)[N+](=O)[O-])O)O

InChI

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