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

Systemtic Name: 2-methoxy-5-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde Openeye Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzaldehyde CAS Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzaldehyde IUPAC Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzaldehyde Traditional Name: 2-methoxy-5-(2H-tetrazol-5-yl)benzaldehyde Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNN=N2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNN=N2)C=O

InChI

InChI=1S/C9H8N4O2/c1-15-8-3-2-6(4-7(8)5-14)9-10-12-13-11-9/h2-5H,1H3,(H,10,11,12,13)