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

Systemtic Name: 4-[[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(2H-tetrazol-5-yl)anilino]methyl]phenol CAS Name: 4-[[3-(2H-tetrazol-5-yl)anilino]methyl]phenol IUPAC Name: 4-[[3-(2H-tetrazol-5-yl)anilino]methyl]phenol Traditional Name: 4-[[3-(2H-tetrazol-5-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)C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)C3=NNN=N3

InChI

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