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

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C10H11BrN6O MolecularWeight: 311.13794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NN2C(=NN=N2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C10H11BrN6O/c1-2-18-9-4-3-8(11)5-7(9)6-13-17-10(12)14-15-16-17/h3-6H,2H2,1H3,(H2,12,14,16)/b13-6+