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

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-(2H-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=NNC2=NNN=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NNN=N2)OCC=C

InChI

InChI=1S/C12H14N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-13-14-12-15-17-18-16-12/h3-5,7-8H,1,6H2,2H3,(H2,14,15,16,17,18)/b13-8+