N,N-dimethyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline

Systemtic Name: N,N-dimethyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline Openeye Name: N,N-dimethyl-3-(1-phenyltetrazol-5-yl)oxy-aniline CAS Name: N,N-dimethyl-3-[(1-phenyl-5-tetrazolyl)oxy]aniline IUPAC Name: N,N-dimethyl-3-(1-phenyltetrazol-5-yl)oxyaniline Traditional Name: dimethyl-[3-(1-phenyltetrazol-5-yl)oxyphenyl]amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O/c1-19(2)13-9-6-10-14(11-13)21-15-16-17-18-20(15)12-7-4-3-5-8-12/h3-11H,1-2H3