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

Systemtic Name: (2Z)-2-[3-(diisocyanomethylidene)inden-1-ylidene]-2-isocyano-ethanenitrile Openeye Name: (2Z)-2-[3-(diisocyanomethylene)indan-1-ylidene]-2-isocyano-acetonitrile CAS Name: (2Z)-2-[3-(diisocyanomethylidene)-1-indenylidene]-2-isocyanoacetonitrile IUPAC Name: (2Z)-2-[3-(diisocyanomethylidene)inden-1-ylidene]-2-isocyanoacetonitrile Traditional Name: (2Z)-2-[3-(diisocyanomethylene)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([N+]#[C-])[N+]#[C-])C2=CC=CC=C12)C#N

Isomeric SMILES

[C-]#[N+]/C(=C\1/CC(=C([N+]#[C-])[N+]#[C-])C2=CC=CC=C12)/C#N

InChI

InChI=1S/C15H6N4/c1-17-14(9-16)12-8-13(15(18-2)19-3)11-7-5-4-6-10(11)12/h4-7H,8H2/b14-12-