2-methoxy-6-(1,2,4-triazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzenecarbonitrile Openeye Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzonitrile CAS Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzonitrile IUPAC Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzonitrile Traditional Name: 2-methoxy-6-(1,2,4-triazol-1-yl)benzonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C#N)N2C=NC=N2

Isomeric SMILES

COC1=CC=CC(=C1C#N)N2C=NC=N2

InChI

InChI=1S/C10H8N4O/c1-15-10-4-2-3-9(8(10)5-11)14-7-12-6-13-14/h2-4,6-7H,1H3