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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)CN2C(=NN=N2)N

InChI

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