1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene

Systemtic Name: 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene Openeye Name: 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene CAS Name: 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene IUPAC Name: 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene Traditional Name: 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CCC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]CCC1=CC=C(C=C1)OC2=CC=CC(=C2)[N+]#[C-]

InChI

InChI=1S/C16H12N2O/c1-17-11-10-13-6-8-15(9-7-13)19-16-5-3-4-14(12-16)18-2/h3-9,12H,10-11H2