Molecular Formula: C20H23N5O5
InChIKey: InChIKey=NAYUCCQFKJWMCH-CMJFTGLXCQ
SMILES: CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[4-[[2-[ethyl-[(3-nitrophenyl)carbamoylmethyl]amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4848202
PubChem ID 9804408