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

Systemtic Name: 4-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(tetrazol-1-yl)anilino]methyl]phenol CAS Name: 4-[[3-(1-tetrazolyl)anilino]methyl]phenol IUPAC Name: 4-[[3-(tetrazol-1-yl)anilino]methyl]phenol Traditional Name: 4-[[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)NCC2=CC=C(C=C2)O)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)N3C=NN=N3

InChI

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