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

Systemtic Name: N-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C12H13BrN6O2 MolecularWeight: 353.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN6O2/c1-3-4-21-11-9(13)5-8(6-10(11)20-2)7-14-15-12-16-18-19-17-12/h3,5-7H,1,4H2,2H3,(H2,15,16,17,18,19)/b14-7-