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

Systemtic Name: 3-methoxy-4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1-propyltetrazol-5-yl)methoxy]benzonitrile CAS Name: 3-methoxy-4-[(1-propyl-5-tetrazolyl)methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(1-propyltetrazol-5-yl)methoxy]benzonitrile Traditional Name: 3-methoxy-4-[(1-propyltetrazol-5-yl)methoxy]benzonitrile Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C13H15N5O2/c1-3-6-18-13(15-16-17-18)9-20-11-5-4-10(8-14)7-12(11)19-2/h4-5,7H,3,6,9H2,1-2H3