3-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)xanthen-9-one

Systemtic Name: 3-(2-ethanoyl-1,2,3,4-tetrazol-5-yl)xanthen-9-one Openeye Name: 3-(2-acetyltetrazol-5-yl)xanthen-9-one CAS Name: 3-(2-acetyl-5-tetrazolyl)-9-xanthenone IUPAC Name: 3-(2-acetyltetrazol-5-yl)xanthen-9-one Traditional Name: 3-(2-acetyltetrazol-5-yl)xanthone Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N=C(N=N1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1N=C(N=N1)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

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