2-(3-methoxyphenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
N
3
O
5
InChI:
InChI=1/C16H15N3O5/c1-23-13-6-4-7-14(9-13)24-11-16(20)18-17-10-12-5-2-3-8-15(12)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10+/f/h18H
InChIKey:
InChIKey=KQZIHDFHNLTSQN-CDDDEJBQDM
SMILES:
COC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(3-methoxyphenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9606214
PubChem ID 11579953
