N1-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-allyloxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-prop-2-enoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-prop-2-enoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (3-allyloxybenzyl)-(5-aminotetrazol-1-yl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNN2C(=NN=N2)N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNN2C(=NN=N2)N

InChI

InChI=1S/C11H14N6O/c1-2-6-18-10-5-3-4-9(7-10)8-13-17-11(12)14-15-16-17/h2-5,7,13H,1,6,8H2,(H2,12,14,16)