N-[(Z)-(2-chlorophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H6ClN6- MolecularWeight: 221.62644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=N[N-]2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN6/c9-7-4-2-1-3-6(7)5-10-11-8-12-14-15-13-8/h1-5H,(H-,11,12,13,14,15)/q-1/b10-5-