4-[(E)-2-[2-chloranyl-4-(dimethylamino)phenyl]-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-[2-chloranyl-4-(dimethylamino)phenyl]-1-cyano-ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyanoethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyanoethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyano-vinyl]-N-hydroxy-benzeneamine oxide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[NH+](O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)[NH+](O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O2/c1-20(2)16-8-5-13(17(18)10-16)9-14(11-19)12-3-6-15(7-4-12)21(22)23/h3-10,21-22H,1-2H3/b14-9-