2-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione

Systemtic Name: 2-methoxy-7-(2H-1,2,3,4-tetrazol-5-yl)anthracene-9,10-dione Openeye Name: 2-methoxy-7-(2H-tetrazol-5-yl)anthracene-9,10-dione CAS Name: 2-methoxy-7-(2H-tetrazol-5-yl)anthracene-9,10-dione IUPAC Name: 2-methoxy-7-(2H-tetrazol-5-yl)anthracene-9,10-dione Traditional Name: 2-methoxy-7-(2H-tetrazol-5-yl)-9,10-anthraquinone Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C16H10N4O3/c1-23-9-3-5-11-13(7-9)15(22)12-6-8(16-17-19-20-18-16)2-4-10(12)14(11)21/h2-7H,1H3,(H,17,18,19,20)