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

Systemtic Name: 4-methyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]aniline Openeye Name: 4-methyl-3-(1-phenyltetrazol-5-yl)oxy-aniline CAS Name: 4-methyl-3-[(1-phenyl-5-tetrazolyl)oxy]aniline IUPAC Name: 4-methyl-3-(1-phenyltetrazol-5-yl)oxyaniline Traditional Name: [4-methyl-3-(1-phenyltetrazol-5-yl)oxy-phenyl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-10-7-8-11(15)9-13(10)20-14-16-17-18-19(14)12-5-3-2-4-6-12/h2-9H,15H2,1H3