1-[(E)-(2-ethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(2-ethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(2-ethoxybenzylidene)amino]tetrazol-5-yl]amine Formula: C10H12N6O MolecularWeight: 232.24188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=NN=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C10H12N6O/c1-2-17-9-6-4-3-5-8(9)7-12-16-10(11)13-14-15-16/h3-7H,2H2,1H3,(H2,11,13,15)/b12-7+