3-(1,2,3,4-tetrazol-1-yl)quinolizin-4-one

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)quinolizin-4-one Openeye Name: 3-(tetrazol-1-yl)quinolizin-4-one CAS Name: 3-(1-tetrazolyl)-4-quinolizinone IUPAC Name: 3-(tetrazol-1-yl)quinolizin-4-one Traditional Name: 3-(tetrazol-1-yl)quinolizin-4-one Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(C(=O)N2C=C1)N3C=NN=N3

Isomeric SMILES

C1=CC2=CC=C(C(=O)N2C=C1)N3C=NN=N3

InChI

InChI=1S/C10H7N5O/c16-10-9(15-7-11-12-13-15)5-4-8-3-1-2-6-14(8)10/h1-7H