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

Systemtic Name: 4-methoxy-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzaldehyde Openeye Name: 4-methoxy-3-(5-methyltetrazol-1-yl)benzaldehyde CAS Name: 4-methoxy-3-(5-methyl-1-tetrazolyl)benzaldehyde IUPAC Name: 4-methoxy-3-(5-methyltetrazol-1-yl)benzaldehyde Traditional Name: 4-methoxy-3-(5-methyltetrazol-1-yl)benzaldehyde Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CC1=NN=NN1C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C10H10N4O2/c1-7-11-12-13-14(7)9-5-8(6-15)3-4-10(9)16-2/h3-6H,1-2H3