N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
17
H
15
N
3
O
6
InChI:
InChI=1/C17H15N3O6/c1-11-2-4-14(13(6-11)20(22)23)24-9-17(21)19-18-8-12-3-5-15-16(7-12)26-10-25-15/h2-8H,9-10H2,1H3,(H,19,21)/b18-8+/f/h19H
InChIKey:
InChIKey=LISGGHXHFVEFFW-AUASWKNNDK
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]
Names:
N-(benzo[1,3]dioxol-5-ylmethylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 6897424
PubChem ID 3303440
