4-azanylidene-2-ethoxy-buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 4-azanylidene-2-ethoxy-buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-ethoxy-4-imino-buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-ethoxy-4-iminobuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-ethoxy-4-iminobuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-ethoxy-4-imino-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C9H6N4O MolecularWeight: 186.17014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N4O/c1-2-14-9(7(3-10)4-11)8(5-12)6-13/h10H,2H2,1H3