1-prop-2-enyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Molecular Formula:
C12H11N3O3
InChI: InChI=1/C12H11N3O3/c1-2-6-15-11(17)9(10(16)14-12(15)18)7-8-4-3-5-13-8/h2-5,7,13H,1,6H2,(H,14,16,18)/f/h14H
InChIKey: InChIKey=CZRDKHWFWXVMEW-YHMJCDSICJ
SMILES: C=CCN1C(=O)C(=CC2=CC=CN2)C(=O)NC1=O
Names:
1-prop-2-enyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6745402
PubChem ID 6582771
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