2-(4-methyl-2-nitro-phenyl)diazenyl-3-oxo-N-phenyl-butanamide
Molecular Formula:
C
17
H
16
N
4
O
4
InChI:
InChI=1/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,18,23)/f/h18H
InChIKey:
InChIKey=MFYSUUPKMDJYPF-GPQMBLKYCA
SMILES:
CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]
Names:
2-(4-methyl-2-nitro-phenyl)diazenyl-3-oxo-N-phenyl-butanamide
Registries:
PubChem CID 221491
PubChem ID 4818338
