1-[(4-methylphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate
Molecular Formula:
C
19
H
18
N
2
O
5
InChI:
InChI=1/C19H18N2O5/c1-13-6-9-16(10-7-13)20-19(23)14(2)26-18(22)11-8-15-4-3-5-17(12-15)21(24)25/h3-12,14H,1-2H3,(H,20,23)/b11-8+/f/h20H
InChIKey:
InChIKey=BXLSEIKHJMAPMK-RLJVCMIWDC
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-[(4-methylphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6289454
PubChem ID 11589836