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

Systemtic Name: 3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(1-phenyl-5-tetrazolyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[(1-phenyltetrazol-5-yl)methoxy]benzaldehyde Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-22-15-9-12(10-21)7-8-14(15)23-11-16-17-18-19-20(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3