Molecular Formula: C18H18N2O3
InChIKey: InChIKey=NRVMYFBGYFOCNP-UHFFFAOYAJ
SMILES: CC(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-(1-cyclopropylethyl)-4-nitro-N-phenyl-benzamide
Registries:
PubChem CID 2829748
PubChem ID 3295480