2-(2-cyanophenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
12
N
4
O
4
InChI:
InChI=1/C16H12N4O4/c17-9-13-3-1-2-4-15(13)24-11-16(21)19-18-10-12-5-7-14(8-6-12)20(22)23/h1-8,10H,11H2,(H,19,21)/b18-10+/f/h19H
InChIKey:
InChIKey=XKUAVWXUBOSFQZ-UHKSSXMNDT
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-cyanophenoxy)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6899810
PubChem ID 3309795
