PubChem10210634
Molecular Formula:
C
23
H
18
N
4
O
6
InChI:
InChI=1/C23H18N4O6/c1-33-16-10-4-13(5-11-16)21(28)20-19-18(17-3-2-12-24-26(17)20)22(29)25(23(19)30)14-6-8-15(9-7-14)27(31)32/h2-12,17-20H,1H3
InChIKey:
InChIKey=UREIMRHCAAQQFO-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem10210634
Registries:
PubChem CID 4521386
PubChem ID 10210634