2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Molecular Formula:
C
22
H
24
N
5
O
5
+
InChI:
InChI=1/C22H23N5O5/c28-20(23-8-9-25-10-12-32-13-11-25)15-26-22(29)19-7-2-1-6-18(19)21(24-26)16-4-3-5-17(14-16)27(30)31/h1-7,14H,8-13,15H2,(H,23,28)/p+1/fC22H24N5O5/h23,25H/q+1
InChIKey:
InChIKey=HEXLTUDFMAKMQV-WZRFLQBBCY
SMILES:
C1COCC[NH+]1CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]-N-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]acetamide
Registries:
PubChem CID 3582513
PubChem ID 4859432
