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

Systemtic Name: 1-[(E)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(5-bromo-2-isopropoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(5-bromo-2-isopropoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C11H13BrN6O MolecularWeight: 325.16452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O/c1-7(2)19-10-4-3-9(12)5-8(10)6-14-18-11(13)15-16-17-18/h3-7H,1-2H3,(H2,13,15,17)/b14-6+