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

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-[(E)-3-phenylprop-2-enylidene]amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H9N6- MolecularWeight: 213.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N6/c1-2-5-9(6-3-1)7-4-8-11-12-10-13-15-16-14-10/h1-8H,(H-,12,13,14,15,16)/q-1/b7-4+,11-8-