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

Systemtic Name: 2-methoxy-5-(1,2,3,4-tetrazol-1-yl)benzaldehyde Openeye Name: 2-methoxy-5-(tetrazol-1-yl)benzaldehyde CAS Name: 2-methoxy-5-(1-tetrazolyl)benzaldehyde IUPAC Name: 2-methoxy-5-(tetrazol-1-yl)benzaldehyde Traditional Name: 2-methoxy-5-(tetrazol-1-yl)benzaldehyde Formula: C9H8N4O2 MolecularWeight: 206.177962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NN=N2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)[14CH]=O

InChI

InChI=1S/C9H8N4O2/c1-15-9-3-2-8(4-7(9)5-14)13-6-10-11-12-13/h2-6H,1H3/i5+2