5-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-olate; piperidin-1-ium

Systemtic Name: 5-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-olate; piperidin-1-ium Openeye Name: 5-phenyltetrazolo[1,5-a]pyrimidin-7-olate; piperidin-1-ium CAS Name: 5-phenyl-7-tetrazolo[1,5-a]pyrimidinolate; piperidin-1-ium IUPAC Name: 5-phenyltetrazolo[1,5-a]pyrimidin-7-olate; piperidin-1-ium Traditional Name: 5-phenyltetrazolo[1,5-a]pyrimidin-7-olate; piperidin-1-ium Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C1=CC=C(C=C1)C2=NC3=NN=NN3C(=C2)[O-]

Isomeric SMILES

C1CC[NH2+]CC1.C1=CC=C(C=C1)C2=NC3=NN=NN3C(=C2)[O-]

InChI

InChI=1S/C10H7N5O.C5H11N/c16-9-6-8(7-4-2-1-3-5-7)11-10-12-13-14-15(9)10;1-2-4-6-5-3-1/h1-6,16H;6H,1-5H2