N-phenyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)aniline

Systemtic Name: N-phenyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)aniline Openeye Name: N-phenyl-4-(2H-tetrazol-5-ylmethoxy)aniline CAS Name: N-phenyl-4-(2H-tetrazol-5-ylmethoxy)aniline IUPAC Name: N-phenyl-4-(2H-tetrazol-5-ylmethoxy)aniline Traditional Name: phenyl-[4-(2H-tetrazol-5-ylmethoxy)phenyl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NNN=N3

InChI

InChI=1S/C14H13N5O/c1-2-4-11(5-3-1)15-12-6-8-13(9-7-12)20-10-14-16-18-19-17-14/h1-9,15H,10H2,(H,16,17,18,19)