4-(2,2-diisocyanoethenyl)-N,N,3-trimethyl-aniline

Systemtic Name: 4-(2,2-diisocyanoethenyl)-N,N,3-trimethyl-aniline Openeye Name: 4-(2,2-diisocyanovinyl)-N,N,3-trimethyl-aniline CAS Name: 4-(2,2-diisocyanoethenyl)-N,N,3-trimethylaniline IUPAC Name: 4-(2,2-diisocyanoethenyl)-N,N,3-trimethylaniline Traditional Name: [4-(2,2-diisocyanovinyl)-3-methyl-phenyl]-dimethyl-amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3/c1-10-8-12(16(4)5)7-6-11(10)9-13(14-2)15-3/h6-9H,1,4-5H3