3-(1,2,3,4-tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine Openeye Name: 3-(tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine CAS Name: 3-(1-tetrazolyl)-6H-pyrido[1,2-a]pyrimidine IUPAC Name: 3-(tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine Traditional Name: 3-(tetrazol-1-yl)-6H-pyrido[1,2-a]pyrimidine Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2N1C=C(C=N2)N3C=NN=N3

Isomeric SMILES

C1C=CC=C2N1C=C(C=N2)N3C=NN=N3

InChI

InChI=1S/C9H8N6/c1-2-4-14-6-8(5-10-9(14)3-1)15-7-11-12-13-15/h1-3,5-7H,4H2