5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyl-tetrazole CAS Name: 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyltetrazole IUPAC Name: 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyltetrazole Traditional Name: 5-[(E)-4,4-dimethylpent-2-enylidene]-1,4-dimethyl-tetrazole Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC=C1N(N=NN1C)C

Isomeric SMILES

CC(C)(C)/C=C/C=C1N(N=NN1C)C

InChI

InChI=1S/C10H18N4/c1-10(2,3)8-6-7-9-13(4)11-12-14(9)5/h6-8H,1-5H3/b8-6+