N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(2-allyloxybenzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C11H12N6O MolecularWeight: 244.25258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC2=NNN=N2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC2=NNN=N2

InChI

InChI=1S/C11H12N6O/c1-2-7-18-10-6-4-3-5-9(10)8-12-13-11-14-16-17-15-11/h2-6,8H,1,7H2,(H2,13,14,15,16,17)/b12-8+