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

Systemtic Name: 2-methoxy-5-(1,2,3,4-tetrazol-1-yl)benzenecarbonitrile Openeye Name: 2-methoxy-5-(tetrazol-1-yl)benzonitrile CAS Name: 2-methoxy-5-(1-tetrazolyl)benzonitrile IUPAC Name: 2-methoxy-5-(tetrazol-1-yl)benzonitrile Traditional Name: 2-methoxy-5-(tetrazol-1-yl)benzonitrile Formula: C9H7N5O MolecularWeight: 203.177322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NN=N2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)[14C]#N

InChI

InChI=1S/C9H7N5O/c1-15-9-3-2-8(4-7(9)5-10)14-6-11-12-13-14/h2-4,6H,1H3/i5+2