2-(2-cyanophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
12
N
4
O
4
InChI:
InChI=1/C16H12N4O4/c17-9-13-5-1-2-7-15(13)24-11-16(21)19-18-10-12-4-3-6-14(8-12)20(22)23/h1-8,10H,11H2,(H,19,21)/b18-10+/f/h19H
InChIKey:
InChIKey=ZOCUFHNHAUQRBE-UHKSSXMNDY
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(2-cyanophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6899809
PubChem ID 3309794
