PubChem3249680
Molecular Formula:
C
17
H
12
N
2
O
4
InChI:
InChI=1/C17H12N2O4/c1-2-17(19(22)23)15(20)12-8-5-7-11-10-6-3-4-9-13(10)18(14(11)12)16(17)21/h3-9H,2H2,1H3
InChIKey:
InChIKey=JVHPFEMNVIJZCR-UHFFFAOYAL
SMILES:
CCC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)[N+](=O)[O-]
Names:
PubChem3249680
Registries:
PubChem CID 2794399
PubChem ID 3249680