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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C(=NN=N2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2C(=NN=N2)N)OC

InChI

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