Identification
Name |
1-(4-N-Methyl-N-Nitrosamino-Benzylidene)Indene |
Synonyms |
N-[4-(Inden-1-Ylidenemethyl)Phenyl]-N-Methylnitrous Amide; N-[4-[(E)-Inden-1-Ylidenemethyl]Phenyl]-N-Methyl-Nitrous Amide; N-[4-(Inden-1-Ylidenemethyl)Phenyl]-N-Methyl-Nitrous Amide |
|
Molecular Structure |
 |
Molecular Formula |
C17H14N2O |
Molecular Weight |
262.31 |
CAS Registry Number |
16699-07-3 |
SMILES |
C1=CC=CC3=C1\C(=C\C2=CC=C(N(N=O)C)C=C2)C=C3 |
InChI |
1S/C17H14N2O/c1-19(18-20)16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12H,1H3/b15-12+ |
InChIKey |
SDGUDTKZDLHXCZ-NTCAYCPXSA-N |
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