(2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]-2-methyl-inden-1-ylidene]-2-isocyano-ethanenitrile

Systemtic Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]-2-methyl-inden-1-ylidene]-2-isocyano-ethanenitrile Openeye Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylene]-2-methyl-indan-1-ylidene]-2-isocyano-acetonitrile CAS Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]-2-methyl-1-indenylidene]-2-isocyanoacetonitrile IUPAC Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]-2-methylinden-1-ylidene]-2-isocyanoacetonitrile Traditional Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylene]-2-methyl-indan-1-ylidene]-2-isocyano-acetonitrile Formula: C16H8N4 MolecularWeight: 256.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C#N)[N+]#[C-])C2=CC=CC=C2C1=C(C#N)[N+]#[C-]

Isomeric SMILES

CC\1/C(=C(/[N+]#[C-])\C#N)/C2=CC=CC=C2/C1=C(\[N+]#[C-])/C#N

InChI

InChI=1S/C16H8N4/c1-10-15(13(8-17)19-2)11-6-4-5-7-12(11)16(10)14(9-18)20-3/h4-7,10H,1H3/b15-13-,16-14-