7-bromanyl-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[(5-phenyltetrazol-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[(5-phenyl-2-tetrazolyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(5-phenyltetrazol-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[(5-phenyltetrazol-2-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H12BrN6O+ MolecularWeight: 384.21008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C16H11BrN6O/c17-12-6-7-14-18-13(8-15(24)22(14)9-12)10-23-20-16(19-21-23)11-4-2-1-3-5-11/h1-9H,10H2/p+1