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

Systemtic Name: 1-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3,5-dibromo-2-ethoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C10H10Br2N6O MolecularWeight: 390.034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NN2C(=NN=N2)N)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NN2C(=NN=N2)N)Br)Br

InChI

InChI=1S/C10H10Br2N6O/c1-2-19-9-6(3-7(11)4-8(9)12)5-14-18-10(13)15-16-17-18/h3-5H,2H2,1H3,(H2,13,15,17)