PubChem6584098
Molecular Formula:
C
15
H
11
ClN
2
O
4
InChI:
InChI=1/C15H11ClN2O4/c16-9-3-4-10(11(6-9)18(21)22)17-14(19)12-7-1-2-8(5-7)13(12)15(17)20/h1-4,6-8,12-13H,5H2
InChIKey:
InChIKey=KAHSFYVVEJYGAL-UHFFFAOYAJ
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Names:
PubChem6584098
Registries:
PubChem CID 2884278
PubChem ID 6584098