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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NNN=N2

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c1-2-17-9-5-3-8(4-6-9)7-11-12-10-13-15-16-14-10/h3-7H,2H2,1H3,(H2,12,13,14,15,16)/b11-7+