ethyl 3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate
Molecular Formula:
C
11
H
11
ClN
2
O
4
InChI:
InChI=1/C11H11ClN2O4/c1-2-18-11(15)10(14(16)17)7-13-9-5-3-8(12)4-6-9/h3-7,13H,2H2,1H3
InChIKey:
InChIKey=OWWCNNXCNFHXBI-UHFFFAOYAV
SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)Cl)[N+](=O)[O-]
Names:
ethyl 3-[(4-chlorophenyl)amino]-2-nitro-prop-2-enoate
Registries:
PubChem CID 3547356
PubChem ID 4794523