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

Systemtic Name: 1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H16N6O2 MolecularWeight: 276.29444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O2/c1-8(2)20-10-5-4-9(6-11(10)19-3)7-14-18-12(13)15-16-17-18/h4-8H,1-3H3,(H2,13,15,17)/b14-7+