Molecular Formula: C19H20N2O4
InChIKey: InChIKey=NEPFSKFZIQBYFG-UHFFFAOYAC
SMILES: CC(C1CC1)N(C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitro-benzamide
Registries:
PubChem CID 2829754
PubChem ID 3295487