(E)-3-[(4-methyl-2-nitro-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
10
N
2
O
5
InChI:
InChI=1/C11H10N2O5/c1-7-2-3-8(9(6-7)13(17)18)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4+/f/h12,15H
InChIKey:
InChIKey=KPULDRWQUXVEGP-ODZZZLLSDZ
SMILES:
CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[(4-methyl-2-nitro-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5718914
PubChem ID 3306552