1-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(3-phenoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3-phenoxybenzylidene)amino]tetrazol-5-yl]amine Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N3C(=NN=N3)N

InChI

InChI=1S/C14H12N6O/c15-14-17-18-19-20(14)16-10-11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-10H,(H2,15,17,19)/b16-10+