2-[(E)-3-(5-azanyl-4-cyano-furan-2-yl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(5-azanyl-4-cyano-furan-2-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(5-amino-4-cyano-2-furyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(5-amino-4-cyano-2-furanyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(5-amino-4-cyanofuran-2-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(5-amino-4-cyano-2-furyl)prop-2-enylidene]malononitrile Formula: C11H6N4O MolecularWeight: 210.19154

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1C#N)N)C=CC=C(C#N)C#N

Isomeric SMILES

C1=C(OC(=C1C#N)N)/C=C/C=C(C#N)C#N

InChI

InChI=1S/C11H6N4O/c12-5-8(6-13)2-1-3-10-4-9(7-14)11(15)16-10/h1-4H,15H2/b3-1+