4-(2,2-diisocyanoethenyl)-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-(2,2-diisocyanoethenyl)-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-(2,2-diisocyanovinyl)-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-(2,2-diisocyanoethenyl)-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-(2,2-diisocyanoethenyl)-3-methoxy-N,N-dimethylaniline Traditional Name: [4-(2,2-diisocyanovinyl)-3-methoxy-phenyl]-dimethyl-amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-14-13(15-2)8-10-6-7-11(16(3)4)9-12(10)17-5/h6-9H,3-5H3