(E)-3-[[(3-methyl-4-nitro-benzoyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
11
N
3
O
6
InChI:
InChI=1/C12H11N3O6/c1-7-6-8(2-3-9(7)15(20)21)12(19)14-13-10(16)4-5-11(17)18/h2-6H,1H3,(H,13,16)(H,14,19)(H,17,18)/b5-4+/f/h13-14,17H
InChIKey:
InChIKey=SUUHTNGHCPTACX-MRBMSQBTDJ
SMILES:
CC1=C(C=CC(=C1)C(=O)NNC(=O)C=CC(=O)O)[N+](=O)[O-]
Names:
(E)-3-[[(3-methyl-4-nitro-benzoyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6264369
PubChem ID 11580813
