Molecular Formula: C16H16N2O4
InChIKey: InChIKey=UKPKYNFWSBAYKG-HCKMINDGCO
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OC)C
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide
Registries:
PubChem CID 4467840
PubChem ID 6587560