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

Systemtic Name: 1-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C12H15BrN6O2 MolecularWeight: 355.1905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN6O2/c1-3-20-10-6-8(5-9(13)11(10)21-4-2)7-15-19-12(14)16-17-18-19/h5-7H,3-4H2,1-2H3,(H2,14,16,18)/b15-7-