5-propoxy-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 5-propoxy-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]phenolate Openeye Name: 5-propoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate CAS Name: 5-propoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate IUPAC Name: 5-propoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate Traditional Name: 5-propoxy-2-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]phenolate Formula: C17H16N5O2- MolecularWeight: 322.34124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C17H17N5O2/c1-2-8-24-15-7-6-13(16(23)10-15)11-18-14-5-3-4-12(9-14)17-19-21-22-20-17/h3-7,9-11,23H,2,8H2,1H3,(H,19,20,21,22)/p-1