Molecular Formula: C16H19N3O4
InChIKey: InChIKey=AQELBIYNMLQADG-HCKMINDGCD
SMILES: CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N(C)C)[N+](=O)[O-]
Names:
N-[2-dimethylamino-2-(2-furyl)ethyl]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4788934
PubChem ID 9768678