N3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NN=CN2N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=NN=CN2N

InChI

InChI=1S/C11H12N6/c12-17-9-14-16-11(17)15-13-8-4-7-10-5-2-1-3-6-10/h1-9H,12H2,(H,15,16)/b7-4+,13-8-