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

Systemtic Name: 1-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-isopropoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(2-propan-2-yloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-isopropoxybenzylidene)amino]tetrazol-5-yl]amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NN2C(=NN=N2)N

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C11H14N6O/c1-8(2)18-10-6-4-3-5-9(10)7-13-17-11(12)14-15-16-17/h3-8H,1-2H3,(H2,12,14,16)/b13-7+