PubChem4860413
Molecular Formula:
C
22
H
16
N
2
O
6
InChI:
InChI=1/C22H16N2O6/c25-20-18-13-1-2-14(11-13)19(18)21(26)23(20)15-7-9-17(10-8-15)30-22(27)12-3-5-16(6-4-12)24(28)29/h1-10,13-14,18-19H,11H2
InChIKey:
InChIKey=PRLPYKHNRWKELD-UHFFFAOYAA
SMILES:
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem4860413
Registries:
PubChem CID 3582988
PubChem ID 4860413
