1-phenyl-N-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-allyl-1-phenyl-tetrazol-5-amine CAS Name: 1-phenyl-N-prop-2-enyl-5-tetrazolamine IUPAC Name: 1-phenyl-N-prop-2-enyltetrazol-5-amine Traditional Name: allyl-(1-phenyltetrazol-5-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C10H11N5/c1-2-8-11-10-12-13-14-15(10)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12,14)