N1-(4-phenylbuta-1,3-dien-2-yl)-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-(4-phenylbuta-1,3-dien-2-yl)-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-(1-methylene-3-phenyl-allyl)tetrazole-1,5-diamine CAS Name: N1-(4-phenylbuta-1,3-dien-2-yl)tetrazole-1,5-diamine IUPAC Name: 1-N-(4-phenylbuta-1,3-dien-2-yl)tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(1-methylene-3-phenyl-allyl)amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=CC1=CC=CC=C1)NN2C(=NN=N2)N

Isomeric SMILES

C=C(C=CC1=CC=CC=C1)NN2C(=NN=N2)N

InChI

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