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

Systemtic Name: 1-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Openeye Name: 1-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine CAS Name: 1-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine IUPAC Name: 1-phenyl-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methanimine Traditional Name: benzal(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H6N5- MolecularWeight: 172.16674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N5/c1-2-4-7(5-3-1)6-9-8-10-12-13-11-8/h1-6H/q-1