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

Systemtic Name: 3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzaldehyde Openeye Name: 3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(1-phenyltetrazol-5-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-benzaldehyde Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O3/c1-21-14-9-11(10-20)7-8-13(14)22-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,1H3