4-[3-(tetrazol-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
16
H
12
N
6
O
2
InChI:
InChI=1/C16H12N6O2/c23-15-9-21(14-7-2-1-6-13(14)18-15)16(24)11-4-3-5-12(8-11)22-10-17-19-20-22/h1-8,10H,9H2,(H,18,23)/f/h18H
InChIKey:
InChIKey=MGRMZEZQWIPLHE-GPQMBLKYCO
SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N4C=NN=N4
Names:
4-[3-(tetrazol-1-yl)benzoyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4843607
PubChem ID 9800762
