(3E)-6-azanylidene-3-ethoxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile

Systemtic Name: (3E)-6-azanylidene-3-ethoxy-hexa-1,3,5-triene-1,1,5-tricarbonitrile Openeye Name: (3E)-3-ethoxy-6-imino-hexa-1,3,5-triene-1,1,5-tricarbonitrile CAS Name: (3E)-3-ethoxy-6-iminohexa-1,3,5-triene-1,1,5-tricarbonitrile IUPAC Name: (3E)-3-ethoxy-6-iminohexa-1,3,5-triene-1,1,5-tricarbonitrile Traditional Name: (3E)-3-ethoxy-6-imino-hexa-1,3,5-triene-1,1,5-tricarbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=C=N)C#N)C=C(C#N)C#N

Isomeric SMILES

CCO/C(=C/C(=C=N)C#N)/C=C(C#N)C#N

InChI

InChI=1S/C11H8N4O/c1-2-16-11(3-9(5-12)6-13)4-10(7-14)8-15/h3-4,12H,2H2,1H3/b11-3+