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

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-benzylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-benzylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-benzalamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C8H7N6- MolecularWeight: 187.18138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N6/c1-2-4-7(5-3-1)6-9-10-8-11-13-14-12-8/h1-6H,(H-,10,11,12,13,14)/q-1/b9-6-