3-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]phenol CAS Name: 3-[[3-(1-tetrazolyl)anilino]methyl]phenol IUPAC Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]phenol Traditional Name: 3-[[3-(tetrazol-1-yl)anilino]methyl]phenol Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H13N5O/c20-14-6-1-3-11(7-14)9-15-12-4-2-5-13(8-12)19-10-16-17-18-19/h1-8,10,15,20H,9H2