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

Systemtic Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]inden-1-ylidene]-2-isocyano-ethanenitrile Openeye Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylene]indan-1-ylidene]-2-isocyano-acetonitrile CAS Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]-1-indenylidene]-2-isocyanoacetonitrile IUPAC Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylidene]inden-1-ylidene]-2-isocyanoacetonitrile Traditional Name: (2Z)-2-[(3Z)-3-[cyano(isocyano)methylene]indan-1-ylidene]-2-isocyano-acetonitrile Formula: C15H6N4 MolecularWeight: 242.23494

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1CC(=C(C#N)[N+]#[C-])C2=CC=CC=C12)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H6N4/c1-18-14(8-16)12-7-13(15(9-17)19-2)11-6-4-3-5-10(11)12/h3-6H,7H2/b14-12-,15-13-