1-[(E)-[(2S)-2-phenylpropylidene]amino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-[(2S)-2-phenylpropylidene]amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[(2S)-2-phenylpropylidene]amino]tetrazol-5-amine CAS Name: 1-[(E)-[(2S)-2-phenylpropylidene]amino]-5-tetrazolamine IUPAC Name: 1-[(E)-[(2S)-2-phenylpropylidene]amino]tetrazol-5-amine Traditional Name: [1-[(E)-[(2S)-2-phenylpropylidene]amino]tetrazol-5-yl]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N/N1C(=NN=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H12N6/c1-8(9-5-3-2-4-6-9)7-12-16-10(11)13-14-15-16/h2-8H,1H3,(H2,11,13,15)/b12-7+/t8-/m1/s1