1-(4-tert-butylphenoxy)-4-nitro-anthracene-9,10-dione

Systemtic Name: 1-(4-tert-butylphenoxy)-4-nitro-anthracene-9,10-dione Openeye Name: 1-(4-tert-butylphenoxy)-4-nitro-anthracene-9,10-dione CAS Name: 1-(4-tert-butylphenoxy)-4-nitroanthracene-9,10-dione IUPAC Name: 1-(4-tert-butylphenoxy)-4-nitroanthracene-9,10-dione Traditional Name: 1-(4-tert-butylphenoxy)-4-nitro-9,10-anthraquinone Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO5/c1-24(2,3)14-8-10-15(11-9-14)30-19-13-12-18(25(28)29)20-21(19)23(27)17-7-5-4-6-16(17)22(20)26/h4-13H,1-3H3