[4-acetyloxy-9,10-bis(oxidanylidene)-6-(2H-1,2,3,4-tetrazol-5-yl)anthracen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-9,10-bis(oxidanylidene)-6-(2H-1,2,3,4-tetrazol-5-yl)anthracen-1-yl] ethanoate Openeye Name: [4-acetoxy-9,10-dioxo-6-(2H-tetrazol-5-yl)-1-anthryl] acetate CAS Name: acetic acid [4-acetyloxy-9,10-dioxo-6-(2H-tetrazol-5-yl)-1-anthracenyl] ester IUPAC Name: [4-acetyloxy-9,10-dioxo-6-(2H-tetrazol-5-yl)anthracen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-9,10-diketo-6-(2H-tetrazol-5-yl)-1-anthryl] ester Formula: C19H12N4O6 MolecularWeight: 392.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C2=O)C=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C3=C(C2=O)C=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C19H12N4O6/c1-8(24)28-13-5-6-14(29-9(2)25)16-15(13)17(26)11-4-3-10(7-12(11)18(16)27)19-20-22-23-21-19/h3-7H,1-2H3,(H,20,21,22,23)