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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(5-bromo-2-ethoxy-benzylidene)amino]-(2H-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=NNC2=NNN=N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC2=NNN=N2

InChI

InChI=1S/C10H11BrN6O/c1-2-18-9-4-3-8(11)5-7(9)6-12-13-10-14-16-17-15-10/h3-6H,2H2,1H3,(H2,13,14,15,16,17)/b12-6+