1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]tetrazol-5-amine CAS Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-5-tetrazolamine IUPAC Name: 1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]tetrazol-5-amine Traditional Name: [1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]tetrazol-5-yl]amine Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C10H10N6/c11-10-13-14-15-16(10)12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H2,11,13,15)/b7-4+,12-8+