2,2,2-trichloro-N-[(4-methoxy-2-nitro-phenyl)carbamoyl]acetamide
Molecular Formula:
C
10
H
8
Cl
3
N
3
O
5
InChI:
InChI=1/C10H8Cl3N3O5/c1-21-5-2-3-6(7(4-5)16(19)20)14-9(18)15-8(17)10(11,12)13/h2-4H,1H3,(H2,14,15,17,18)/f/h14-15H
InChIKey:
InChIKey=OKXOUKVRQCHHRA-VPQZEOPVCA
SMILES:
COC1=CC(=C(C=C1)NC(=O)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Names:
2,2,2-trichloro-N-[(4-methoxy-2-nitro-phenyl)carbamoyl]acetamide
Registries:
PubChem CID 4090489
PubChem ID 6009418
