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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-1-phenyl-tetrazol-5-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-1-phenyltetrazol-5-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(1-phenyltetrazol-5-yl)amine Formula: C14H11BrN6 MolecularWeight: 343.18134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H11BrN6/c15-12-6-4-5-11(9-12)10-16-17-14-18-19-20-21(14)13-7-2-1-3-8-13/h1-10H,(H,17,18,20)/b16-10-