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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)C=O

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)C=O

InChI

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