Molecular Formula: C15H9ClN2O3
InChIKey: InChIKey=PHKDAHPCWFOZDP-HCKMINDGCH
SMILES: C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N2
Names:
3-[(4-chloro-3-nitro-phenyl)methylidene]-1H-indol-2-one
Registries:
PubChem CID 1478220
PubChem ID 4824336