2-(2-chlorophenyl)-4-hydroxy-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C
15
H
10
ClN
3
O
4
InChI:
InChI=1/C15H10ClN3O4/c16-11-4-2-1-3-9(11)13-10-7-8(19(22)23)5-6-12(10)17-14(20)15(21)18-13/h1-7,15,21H,(H,17,20)/f/h17H
InChIKey:
InChIKey=PXYFSCYZVIJNHG-HCKMINDGCO
SMILES:
C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])O)Cl
Names:
2-(2-chlorophenyl)-4-hydroxy-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Registries:
PubChem CID 148438
PubChem ID 10249938
