5-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-ethoxy-phenol

Systemtic Name: 5-[(E)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-2-ethoxy-phenol Openeye Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxy-phenol CAS Name: 5-[(E)-(5-amino-1-tetrazolyl)iminomethyl]-2-ethoxyphenol IUPAC Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxyphenol Traditional Name: 5-[(E)-(5-aminotetrazol-1-yl)iminomethyl]-2-ethoxy-phenol Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O2/c1-2-18-9-4-3-7(5-8(9)17)6-12-16-10(11)13-14-15-16/h3-6,17H,2H2,1H3,(H2,11,13,15)/b12-6+