(3E)-2-azanyl-4-(furan-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-2-azanyl-4-(furan-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-2-amino-4-(3-furyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-2-amino-4-(3-furanyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-2-amino-4-(furan-3-yl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-2-amino-4-(3-furyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C11H6N4O MolecularWeight: 210.19154

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H6N4O/c12-4-9(3-8-1-2-16-7-8)11(15)10(5-13)6-14/h1-3,7H,15H2/b9-3-