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

Systemtic Name: 1-[(E)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C13H17BrN6O2 MolecularWeight: 369.21708

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=NN=N2)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/N2C(=NN=N2)N)OCC

InChI

InChI=1S/C13H17BrN6O2/c1-3-5-22-12-10(14)6-9(7-11(12)21-4-2)8-16-20-13(15)17-18-19-20/h6-8H,3-5H2,1-2H3,(H2,15,17,19)/b16-8+