3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde Openeye Name: 3-(1-phenyltetrazol-5-yl)oxybenzaldehyde CAS Name: 3-[(1-phenyl-5-tetrazolyl)oxy]benzaldehyde IUPAC Name: 3-(1-phenyltetrazol-5-yl)oxybenzaldehyde Traditional Name: 3-(1-phenyltetrazol-5-yl)oxybenzaldehyde Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C14H10N4O2/c19-10-11-5-4-8-13(9-11)20-14-15-16-17-18(14)12-6-2-1-3-7-12/h1-10H