1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]tetrazol-5-amine CAS Name: 1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-5-tetrazolamine IUPAC Name: 1-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]tetrazol-5-amine Traditional Name: [1-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]tetrazol-5-yl]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=N1)N)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/N1C(=NN=N1)N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12N6/c1-9(14-17-11(12)13-15-16-17)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H2,12,13,16)/b8-7+,14-9-