3-(2-anilinoethyl)-8-(5-chloro-2-nitro-phenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid
Molecular Formula:
C
21
H
19
ClN
4
O
6
InChI:
InChI=1/C21H19ClN4O6/c22-11-6-7-14(26(31)32)13(10-11)17-15-16(18(24-17)21(29)30)20(28)25(19(15)27)9-8-23-12-4-2-1-3-5-12/h1-7,10,15-18,23-24H,8-9H2,(H,29,30)/f/h29H
InChIKey:
InChIKey=YXAIOGCMKXXYLG-PKRZOPRNCR
SMILES:
C1=CC=C(C=C1)NCCN2C(=O)C3C(C2=O)C(NC3C4=C(C=CC(=C4)Cl)[N+](=O)[O-])C(=O)O
Names:
3-(2-anilinoethyl)-8-(5-chloro-2-nitro-phenyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid
Registries:
PubChem CID 3561700
PubChem ID 4820234
