2-[(2-methoxycyclohexa-1,3-dien-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-methoxycyclohexa-1,3-dien-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-methoxycyclohexa-1,3-dien-1-yl)methylene]propanedinitrile CAS Name: 2-[(2-methoxy-1-cyclohexa-1,3-dienyl)methylidene]propanedinitrile IUPAC Name: 2-[(2-methoxycyclohexa-1,3-dien-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-methoxycyclohexa-1,3-dien-1-yl)methylene]malononitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC=C1)C=C(C#N)C#N

Isomeric SMILES

COC1=C(CCC=C1)C=C(C#N)C#N

InChI

InChI=1S/C11H10N2O/c1-14-11-5-3-2-4-10(11)6-9(7-12)8-13/h3,5-6H,2,4H2,1H3