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

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(4-ethylbenzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H11N6- MolecularWeight: 215.23454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NN=N[N-]2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC2=NN=N[N-]2

InChI

InChI=1S/C10H11N6/c1-2-8-3-5-9(6-4-8)7-11-12-10-13-15-16-14-10/h3-7H,2H2,1H3,(H-,12,13,14,15,16)/q-1/b11-7-