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

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(3-bromo-4-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C9H9BrN6O MolecularWeight: 297.11136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NNN=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NNN=N2)Br

InChI

InChI=1S/C9H9BrN6O/c1-17-8-3-2-6(4-7(8)10)5-11-12-9-13-15-16-14-9/h2-5H,1H3,(H2,12,13,14,15,16)/b11-5+