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

Systemtic Name: 2-ethoxy-5-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenol Openeye Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-2-ethoxy-phenol CAS Name: 5-[(5-anilino-1-tetrazolyl)iminomethyl]-2-ethoxyphenol IUPAC Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-2-ethoxyphenol Traditional Name: 5-[(5-anilinotetrazol-1-yl)iminomethyl]-2-ethoxy-phenol Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)O

InChI

InChI=1S/C16H16N6O2/c1-2-24-15-9-8-12(10-14(15)23)11-17-22-16(19-20-21-22)18-13-6-4-3-5-7-13/h3-11,23H,2H2,1H3,(H,18,19,21)