(Z)-2-[3-[(Z)-1,2-dicyanoethenyl]-2,3-dihydro-1H-inden-1-yl]but-2-enedinitrile

Systemtic Name: (Z)-2-[3-[(Z)-1,2-dicyanoethenyl]-2,3-dihydro-1H-inden-1-yl]but-2-enedinitrile Openeye Name: (Z)-2-[3-[(Z)-1,2-dicyanovinyl]indan-1-yl]but-2-enedinitrile CAS Name: (Z)-2-[3-[(Z)-1,2-dicyanoethenyl]-2,3-dihydro-1H-inden-1-yl]-2-butenedinitrile IUPAC Name: (Z)-2-[3-[(Z)-1,2-dicyanoethenyl]-2,3-dihydro-1H-inden-1-yl]but-2-enedinitrile Traditional Name: (Z)-2-[3-[(Z)-1,2-dicyanovinyl]indan-1-yl]but-2-enedinitrile Formula: C17H10N4 MolecularWeight: 270.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C(=CC#N)C#N)C(=CC#N)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2C1/C(=C/C#N)/C#N)/C(=C/C#N)/C#N

InChI

InChI=1S/C17H10N4/c18-7-5-12(10-20)16-9-17(13(11-21)6-8-19)15-4-2-1-3-14(15)16/h1-6,16-17H,9H2/b12-5+,13-6+