1,3,8-trimethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione

Systemtic Name: 1,3,8-trimethoxy-6-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione Openeye Name: 1,3,8-trimethoxy-6-(2H-tetrazol-5-yl)anthracene-9,10-dione CAS Name: 1,3,8-trimethoxy-6-(2H-tetrazol-5-yl)anthracene-9,10-dione IUPAC Name: 1,3,8-trimethoxy-6-(2H-tetrazol-5-yl)anthracene-9,10-dione Traditional Name: 1,3,8-trimethoxy-6-(2H-tetrazol-5-yl)-9,10-anthraquinone Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)C4=NNN=N4)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)C4=NNN=N4)OC)OC

InChI

InChI=1S/C18H14N4O5/c1-25-9-6-11-15(13(7-9)27-3)17(24)14-10(16(11)23)4-8(5-12(14)26-2)18-19-21-22-20-18/h4-7H,1-3H3,(H,19,20,21,22)