3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-ethoxycyclobutane-1,1,2,2-tetracarbonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C1(C#N)C#N)(C#N)C#N

Isomeric SMILES

CCOC1CC(C1(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C10H8N4O/c1-2-15-8-3-9(4-11,5-12)10(8,6-13)7-14/h8H,2-3H2,1H3