1-(4-bromophenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H5BrN5- MolecularWeight: 251.0628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=N[N-]2)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=NN=N[N-]2)Br

InChI

InChI=1S/C8H5BrN5/c9-7-3-1-6(2-4-7)5-10-8-11-13-14-12-8/h1-5H/q-1