N-(2-methylphenyl)-2-[(3-nitrophenyl)methylideneamino]oxy-propanamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-12-6-3-4-9-16(12)19-17(21)13(2)24-18-11-14-7-5-8-15(10-14)20(22)23/h3-11,13H,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=ZSPOAMNYZQXEGD-LILDFLRNCO
SMILES:
CC1=CC=CC=C1NC(=O)C(C)ON=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-(2-methylphenyl)-2-[(3-nitrophenyl)methylideneamino]oxy-propanamide
Registries:
PubChem CID 3545566
PubChem ID 4791308
