Molecular Formula: C18H15N3O2
InChIKey: InChIKey=RCJZCNFNDWRQCN-XDHOZWIPBQ
SMILES: CC1=CC=C(C=C1)CN=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]
Names:
N-[(4-methylphenyl)methyl]-1-(5-nitroisoquinolin-1-yl)methanimine
Registries:
PubChem CID 10086421
PubChem ID 15073161