4-[(R)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]phenol

Systemtic Name: 4-[(R)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]phenol Openeye Name: 4-[(R)-amino(2H-tetrazol-5-yl)methyl]phenol CAS Name: 4-[(R)-amino(2H-tetrazol-5-yl)methyl]phenol IUPAC Name: 4-[(R)-amino(2H-tetrazol-5-yl)methyl]phenol Traditional Name: 4-[(R)-amino(2H-tetrazol-5-yl)methyl]phenol Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NNN=N2)N)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=NNN=N2)N)O

InChI

InChI=1S/C8H9N5O/c9-7(8-10-12-13-11-8)5-1-3-6(14)4-2-5/h1-4,7,14H,9H2,(H,10,11,12,13)/t7-/m1/s1