N-(4-methoxy-2-nitro-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
Molecular Formula:
C
17
H
16
N
4
O
5
InChI:
InChI=1/C17H16N4O5/c1-26-11-6-7-13(15(8-11)21(24)25)19-17(23)10-20-9-16(22)18-12-4-2-3-5-14(12)20/h2-8H,9-10H2,1H3,(H,18,22)(H,19,23)/f/h18-19H
InChIKey:
InChIKey=UNEQQTWQQALWNA-VEWCPZSHCV
SMILES:
COC1=CC(=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide
Registries:
PubChem CID 4803784
PubChem ID 9781222
