(3Z,5E)-2-azanyl-6-(furan-2-yl)hexa-1,3,5-triene-1,1,3-tricarbonitrile

Systemtic Name: (3Z,5E)-2-azanyl-6-(furan-2-yl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Openeye Name: (3Z,5E)-2-amino-6-(2-furyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile CAS Name: (3Z,5E)-2-amino-6-(2-furanyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile IUPAC Name: (3Z,5E)-2-amino-6-(furan-2-yl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Traditional Name: (3Z,5E)-2-amino-6-(2-furyl)hexa-1,3,5-triene-1,1,3-tricarbonitrile Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1=COC(=C1)/C=C/C=C(\C#N)/C(=C(C#N)C#N)N

InChI

InChI=1S/C13H8N4O/c14-7-10(13(17)11(8-15)9-16)3-1-4-12-5-2-6-18-12/h1-6H,17H2/b4-1+,10-3+