Molecular Formula: C18H15N2O2+
InChIKey: InChIKey=DBCCLIWPDKHQJK-PKNBQFBNBV
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-methyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline
Registries:
PubChem CID 5921572
PubChem ID 11840048