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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)N)OC

InChI

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