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

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-ethoxybenzylidene)amino]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=NN2C(=NN=N2)N

Isomeric SMILES

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

InChI

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