Identification
Name |
3-Nitro-4-(Piperidinomethyl)-9H-Xanthen-9-One |
Synonyms |
3-Nitro-4-(1-Piperidylmethyl)Xanthen-9-One; 3-Nitro-4-(1-Piperidylmethyl)-9-Xanthenone; 3-Nitro-4-(Piperidinomethyl)Xanthone |
|
Molecular Structure |
 |
Molecular Formula |
C19H18N2O4 |
Molecular Weight |
338.36 |
CAS Registry Number |
43159-93-9 |
SMILES |
C1=CC(=C(C2=C1C(=O)C3=C(O2)C=CC=C3)CN4CCCCC4)[N+]([O-])=O |
InChI |
1S/C19H18N2O4/c22-18-13-6-2-3-7-17(13)25-19-14(18)8-9-16(21(23)24)15(19)12-20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-12H2 |
InChIKey |
KTGCDTPTMFJEEC-UHFFFAOYSA-N |
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