Molecular Formula: C15H13ClN2O2
InChI: InChI=1/C15H13ClN2O2/c1-10-3-5-13(7-11(10)2)17-9-12-4-6-14(16)15(8-12)18(19)20/h3-9H,1-2H3/b17-9+
InChIKey: InChIKey=XWGOGGOZEWVALE-RQZCQDPDBP
SMILES: CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C
Names:
1-(4-chloro-3-nitro-phenyl)-N-(3,4-dimethylphenyl)methanimine
Registries:
PubChem CID 791459
PubChem ID 3316048