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

Systemtic Name: 1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]iminomethyl]naphthalen-2-olate Openeye Name: 1-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]naphthalen-2-olate CAS Name: 1-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]-2-naphthalenolate IUPAC Name: 1-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]naphthalen-2-olate Traditional Name: 1-[[3-(2H-tetrazol-5-yl)phenyl]iminomethyl]naphthalen-2-olate Formula: C18H12N5O- MolecularWeight: 314.32078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC(=C3)C4=NNN=N4)[O-]

InChI

InChI=1S/C18H13N5O/c24-17-9-8-12-4-1-2-7-15(12)16(17)11-19-14-6-3-5-13(10-14)18-20-22-23-21-18/h1-11,24H,(H,20,21,22,23)/p-1