2-(1-methoxy-3-methyl-butylidene)propanedinitrile

Systemtic Name: 2-(1-methoxy-3-methyl-butylidene)propanedinitrile Openeye Name: 2-(1-methoxy-3-methyl-butylidene)propanedinitrile CAS Name: 2-(1-methoxy-3-methylbutylidene)propanedinitrile IUPAC Name: 2-(1-methoxy-3-methylbutylidene)propanedinitrile Traditional Name: 2-(1-methoxy-3-methyl-butylidene)malononitrile Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C(C#N)C#N)OC

Isomeric SMILES

CC(C)CC(=C(C#N)C#N)OC

InChI

InChI=1S/C9H12N2O/c1-7(2)4-9(12-3)8(5-10)6-11/h7H,4H2,1-3H3