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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde Openeye Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde CAS Name: 4-[(1-phenyl-5-tetrazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde Traditional Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H12N4O2/c20-10-12-6-8-14(9-7-12)21-11-15-16-17-18-19(15)13-4-2-1-3-5-13/h1-10H,11H2