1-[(2-methylphenyl)carbamoyl]ethyl 3-(3-nitrophenyl)prop-2-enoate
Molecular Formula:
C
19
H
18
N
2
O
5
InChI:
InChI=1/C19H18N2O5/c1-13-6-3-4-9-17(13)20-19(23)14(2)26-18(22)11-10-15-7-5-8-16(12-15)21(24)25/h3-12,14H,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=FVBADVWSIRWLMQ-UYBDAZJACG
SMILES:
CC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-[(2-methylphenyl)carbamoyl]ethyl 3-(3-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 4108202
PubChem ID 6032956