2-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)propanedinitrile

Systemtic Name: 2-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)propanedinitrile Openeye Name: 2-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)propanedinitrile CAS Name: 2-(2-ethoxy-1-cyclohepta-2,4,6-trienylidene)propanedinitrile IUPAC Name: 2-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)propanedinitrile Traditional Name: 2-(2-ethoxycyclohepta-2,4,6-trien-1-ylidene)malononitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=CC1=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=CC=CC1=C(C#N)C#N

InChI

InChI=1S/C12H10N2O/c1-2-15-12-7-5-3-4-6-11(12)10(8-13)9-14/h3-7H,2H2,1H3