1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=NN=N2)N)OCC=C

InChI

InChI=1S/C12H14N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-14-18-12(13)15-16-17-18/h3-5,7-8H,1,6H2,2H3,(H2,13,15,17)/b14-8+