4-methoxy-3,6-dimethyl-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-methoxy-3,6-dimethyl-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-4-methoxy-3,6-dimethyl-benzonitrile CAS Name: 2-hydroxy-4-methoxy-3,6-dimethylbenzonitrile IUPAC Name: 2-hydroxy-4-methoxy-3,6-dimethylbenzonitrile Traditional Name: 2-hydroxy-4-methoxy-3,6-dimethyl-benzonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C#N)O)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C#N)O)C)OC

InChI

InChI=1S/C10H11NO2/c1-6-4-9(13-3)7(2)10(12)8(6)5-11/h4,12H,1-3H3