8-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one

Systemtic Name: 8-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one Openeye Name: 8-methoxy-3-(2H-tetrazol-5-yl)quinazolin-4-one CAS Name: 8-methoxy-3-(2H-tetrazol-5-yl)-4-quinazolinone IUPAC Name: 8-methoxy-3-(2H-tetrazol-5-yl)quinazolin-4-one Traditional Name: 8-methoxy-3-(2H-tetrazol-5-yl)quinazolin-4-one Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=CN(C2=O)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC2=C1N=CN(C2=O)C3=NNN=N3

InChI

InChI=1S/C10H8N6O2/c1-18-7-4-2-3-6-8(7)11-5-16(9(6)17)10-12-14-15-13-10/h2-5H,1H3,(H,12,13,14,15)