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

Systemtic Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[[2-(4-bromobenzyl)oxybenzylidene]amino]tetrazol-5-yl]amine Formula: C15H13BrN6O MolecularWeight: 373.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=NN=N2)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=NN=N2)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O/c16-13-7-5-11(6-8-13)10-23-14-4-2-1-3-12(14)9-18-22-15(17)19-20-21-22/h1-9H,10H2,(H2,17,19,21)