1-(2-chloro-5-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine
Molecular Formula:
C
15
H
13
ClN
2
O
3
InChI:
InChI=1/C15H13ClN2O3/c1-2-21-14-6-3-12(4-7-14)17-10-11-9-13(18(19)20)5-8-15(11)16/h3-10H,2H2,1H3/b17-10+
InChIKey:
InChIKey=QNCWOWNZLQUOKI-LICLKQGHBD
SMILES:
CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Names:
1-(2-chloro-5-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine
Registries:
PubChem CID 693237
PubChem ID 3319562