2-(3,5-dimethylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
3
O
5
InChI:
InChI=1/C18H19N3O5/c1-12-6-13(2)8-15(7-12)26-11-18(22)20-19-10-14-4-5-17(25-3)16(9-14)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/b19-10+/f/h20H
InChIKey:
InChIKey=ZGXRQOUEAOVGBX-TWVKNZETDZ
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C
Names:
2-(3,5-dimethylphenoxy)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6894989
PubChem ID 3309414
