N-[(2-dimethylamino-5-nitro-phenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
19
H
22
N
4
O
4
InChI:
InChI=1/C19H22N4O4/c1-4-14-5-8-17(9-6-14)27-13-19(24)21-20-12-15-11-16(23(25)26)7-10-18(15)22(2)3/h5-12H,4,13H2,1-3H3,(H,21,24)/b20-12+/f/h21H
InChIKey:
InChIKey=HMQXZFDPDHRYKG-HKQDMMSIDR
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N(C)C
Names:
N-[(2-dimethylamino-5-nitro-phenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 9597453
PubChem ID 11597461
