1-(1,2,3,4-tetrazol-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(1,2,3,4-tetrazol-1-yl)anthracene-9,10-dione Openeye Name: 1-(tetrazol-1-yl)anthracene-9,10-dione CAS Name: 1-(1-tetrazolyl)anthracene-9,10-dione IUPAC Name: 1-(tetrazol-1-yl)anthracene-9,10-dione Traditional Name: 1-(tetrazol-1-yl)-9,10-anthraquinone Formula: C15H8N4O2 MolecularWeight: 276.24962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C15H8N4O2/c20-14-9-4-1-2-5-10(9)15(21)13-11(14)6-3-7-12(13)19-8-16-17-18-19/h1-8H