1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(4-benzyloxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(4-benzoxybenzylidene)amino]tetrazol-5-yl]amine Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C(=NN=N3)N

InChI

InChI=1S/C15H14N6O/c16-15-18-19-20-21(15)17-10-12-6-8-14(9-7-12)22-11-13-4-2-1-3-5-13/h1-10H,11H2,(H2,16,18,20)/b17-10-