Molecular Formula: C15H18N2O5
InChIKey: InChIKey=BVOFBRMMFNPNAX-YSFRZULJCW
SMILES: CC1=C(C=C(C=C1)NC(=O)C2CCCCC2C(=O)O)[N+](=O)[O-]
Names:
2-[(4-methyl-3-nitro-phenyl)carbamoyl]cyclohexane-1-carboxylic acid
Registries:
PubChem CID 3554782
PubChem ID 4807520