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

Systemtic Name: 1-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(3,5-dibromo-2-propoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(3,5-dibromo-2-propoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(3,5-dibromo-2-propoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(3,5-dibromo-2-propoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C11H12Br2N6O MolecularWeight: 404.06058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NN2C(=NN=N2)N)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1C=NN2C(=NN=N2)N)Br)Br

InChI

InChI=1S/C11H12Br2N6O/c1-2-3-20-10-7(4-8(12)5-9(10)13)6-15-19-11(14)16-17-18-19/h4-6H,2-3H2,1H3,(H2,14,16,18)