[3-[(2-chloro-5-nitro-phenyl)methylideneamino]phenyl]methanol
Molecular Formula:
C
14
H
11
ClN
2
O
3
InChI:
InChI=1/C14H11ClN2O3/c15-14-5-4-13(17(19)20)7-11(14)8-16-12-3-1-2-10(6-12)9-18/h1-8,18H,9H2/b16-8+
InChIKey:
InChIKey=GIDRFXDOZMKQCP-LZYBPNLTBE
SMILES:
C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)CO
Names:
[3-[(2-chloro-5-nitro-phenyl)methylideneamino]phenyl]methanol
Registries:
PubChem CID 785688
PubChem ID 3318430