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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzaldehyde Openeye Name: 2-(5-phenyltetrazol-2-yl)benzaldehyde CAS Name: 2-(5-phenyl-2-tetrazolyl)benzaldehyde IUPAC Name: 2-(5-phenyltetrazol-2-yl)benzaldehyde Traditional Name: 2-(5-phenyltetrazol-2-yl)benzaldehyde Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C=O

InChI

InChI=1S/C14H10N4O/c19-10-12-8-4-5-9-13(12)18-16-14(15-17-18)11-6-2-1-3-7-11/h1-10H