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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2H-tetrazol-5-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-(2H-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=NNC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NNN=N2

InChI

InChI=1S/C10H10N6/c1-2-5-9(6-3-1)7-4-8-11-12-10-13-15-16-14-10/h1-8H,(H2,12,13,14,15,16)/b7-4+,11-8+