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

Systemtic Name: 3-(5-azanyl-1,2,3,4-tetrazol-1-yl)phenol Openeye Name: 3-(5-aminotetrazol-1-yl)phenol CAS Name: 3-(5-amino-1-tetrazolyl)phenol IUPAC Name: 3-(5-aminotetrazol-1-yl)phenol Traditional Name: 3-(5-aminotetrazol-1-yl)phenol Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=NN=N2)N

InChI

InChI=1S/C7H7N5O/c8-7-9-10-11-12(7)5-2-1-3-6(13)4-5/h1-4,13H,(H2,8,9,11)