1,4-dinitro-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-dinitro-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-dinitro-anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-dinitroanthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-dinitroanthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-dinitro-9,10-anthraquinone Formula: C14H6N2O8 MolecularWeight: 330.20604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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