1-nitro-4,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-nitro-4,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5-trihydroxy-8-nitro-anthracene-9,10-dione CAS Name: 1,4,5-trihydroxy-8-nitroanthracene-9,10-dione IUPAC Name: 1,4,5-trihydroxy-8-nitroanthracene-9,10-dione Traditional Name: 1,4,5-trihydroxy-8-nitro-9,10-anthraquinone Formula: C14H7NO7 MolecularWeight: 301.20788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)O)O)O

InChI

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