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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NNN=N2

Isomeric SMILES

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

InChI

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