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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-p-anisylideneamino]-(2H-tetrazol-5-yl)amine Formula: C9H10N6O MolecularWeight: 218.2153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NNN=N2

InChI

InChI=1S/C9H10N6O/c1-16-8-4-2-7(3-5-8)6-10-11-9-12-14-15-13-9/h2-6H,1H3,(H2,11,12,13,14,15)/b10-6+