Molecular Formula: C18H14N2O5
InChIKey: InChIKey=TUEBQOIPJJUIDB-UHFFFAOYAA
SMILES: CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)[N+](=O)[O-]
Names:
BIM-0040843.P001
methyl 1-(4-methyl-3-nitro-benzoyl)indole-3-carboxylate
Registries:
PubChem CID 878214
PubChem ID 17467959