4-[2-(3-methoxyphenyl)carbonyl-1,2,3,4-tetrazol-5-yl]benzaldehyde

Systemtic Name: 4-[2-(3-methoxyphenyl)carbonyl-1,2,3,4-tetrazol-5-yl]benzaldehyde Openeye Name: 4-[2-(3-methoxybenzoyl)tetrazol-5-yl]benzaldehyde CAS Name: 4-[2-[(3-methoxyphenyl)-oxomethyl]-5-tetrazolyl]benzaldehyde IUPAC Name: 4-[2-(3-methoxybenzoyl)tetrazol-5-yl]benzaldehyde Traditional Name: 4-(2-m-anisoyltetrazol-5-yl)benzaldehyde Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2N=C(N=N2)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2N=C(N=N2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H12N4O3/c1-23-14-4-2-3-13(9-14)16(22)20-18-15(17-19-20)12-7-5-11(10-21)6-8-12/h2-10H,1H3