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

Systemtic Name: 2-[(E)-3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(5-amino-4-cyano-3-methyl-2-furyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(5-amino-4-cyano-3-methyl-2-furanyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(5-amino-4-cyano-3-methylfuran-2-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(5-amino-4-cyano-3-methyl-2-furyl)prop-2-enylidene]malononitrile Formula: C12H8N4O MolecularWeight: 224.21812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N)C=CC=C(C#N)C#N

Isomeric SMILES

CC1=C(OC(=C1C#N)N)/C=C/C=C(C#N)C#N

InChI

InChI=1S/C12H8N4O/c1-8-10(7-15)12(16)17-11(8)4-2-3-9(5-13)6-14/h2-4H,16H2,1H3/b4-2+