1,5-dinitro-2,6-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,5-dinitro-2,6-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2,6-dihydroxy-1,5-dinitro-anthracene-9,10-dione CAS Name: 2,6-dihydroxy-1,5-dinitroanthracene-9,10-dione IUPAC Name: 2,6-dihydroxy-1,5-dinitroanthracene-9,10-dione Traditional Name: 2,6-dihydroxy-1,5-dinitro-9,10-anthraquinone Formula: C14H6N2O8 MolecularWeight: 330.20604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C2=O)C=CC(=C3[N+](=O)[O-])O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C2=O)C=CC(=C3[N+](=O)[O-])O)[N+](=O)[O-])O

InChI

InChI=1S/C14H6N2O8/c17-7-3-1-5-9(11(7)15(21)22)14(20)6-2-4-8(18)12(16(23)24)10(6)13(5)19/h1-4,17-18H