(2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)naphthalen-2-ylidene]ethanenitrile

Systemtic Name: (2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)naphthalen-2-ylidene]ethanenitrile Openeye Name: (2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)-2-naphthylidene]acetonitrile CAS Name: (2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)-2-naphthalenylidene]acetonitrile IUPAC Name: (2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)naphthalen-2-ylidene]acetonitrile Traditional Name: (2E)-2-isocyano-2-[(6E)-6-(1-isocyanoethylidene)-2-naphthylidene]acetonitrile Formula: C16H9N3 MolecularWeight: 243.26276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC(=C(C#N)[N+]#[C-])C=CC2=C1)[N+]#[C-]

Isomeric SMILES

C/C(=C\1/C=CC2=C/C(=C(\C#N)/[N+]#[C-])/C=CC2=C1)/[N+]#[C-]

InChI

InChI=1S/C16H9N3/c1-11(18-2)12-4-5-14-9-15(16(10-17)19-3)7-6-13(14)8-12/h4-9H,1H3/b12-11+,16-15+