[4-(2-isocyanoethenyl)phenyl]-[[4-(2-isocyanoethenyl)phenyl]azanidylmethyl]azanide

Systemtic Name: [4-(2-isocyanoethenyl)phenyl]-[[4-(2-isocyanoethenyl)phenyl]azanidylmethyl]azanide Openeye Name: [4-(2-isocyanovinyl)phenyl]-[[4-(2-isocyanovinyl)phenyl]azanidylmethyl]azanide CAS Name: [4-(2-isocyanoethenyl)phenyl]-[[4-(2-isocyanoethenyl)phenyl]azanidylmethyl]azanide IUPAC Name: [4-(2-isocyanoethenyl)phenyl]-[[4-(2-isocyanoethenyl)phenyl]azanidylmethyl]azanide Traditional Name: [4-(2-isocyanovinyl)phenyl]-[[4-(2-isocyanovinyl)phenyl]azanidylmethyl]azanide Formula: C19H14N4-2 MolecularWeight: 298.34126

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C=CC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)C=C[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C=CC1=CC=C(C=C1)[N-]C[N-]C2=CC=C(C=C2)C=C[N+]#[C-]

InChI

InChI=1S/C19H14N4/c1-20-13-11-16-3-7-18(8-4-16)22-15-23-19-9-5-17(6-10-19)12-14-21-2/h3-14H,15H2/q-2