2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C17H18N6O4
InChI: InChI=1/C17H18N6O4/c1-3-7-18-17-20-12(2)8-16(21-17)27-11-15(24)22-19-10-13-5-4-6-14(9-13)23(25)26/h3-6,8-10H,1,7,11H2,2H3,(H,22,24)(H,18,20,21)/f/h18,22H
InChIKey: InChIKey=WXJDYZOQSVLDKO-PGYIFSQXCP
SMILES: CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4098910
PubChem ID 6020545
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