2-[[4-(2,2-diisocyanoethenyl)phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-(2,2-diisocyanoethenyl)phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-(2,2-diisocyanovinyl)-N-methyl-anilino]ethanol CAS Name: 2-[4-(2,2-diisocyanoethenyl)-N-methylanilino]ethanol IUPAC Name: 2-[4-(2,2-diisocyanoethenyl)-N-methylanilino]ethanol Traditional Name: 2-[4-(2,2-diisocyanovinyl)-N-methyl-anilino]ethanol Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-14-13(15-2)10-11-4-6-12(7-5-11)16(3)8-9-17/h4-7,10,17H,8-9H2,3H3