PubChem3276528
Molecular Formula:
C
22
H
18
N
2
O
5
InChI:
InChI=1/C22H18N2O5/c1-3-29-22(26)17-12(2)23-20-15-6-4-5-7-16(15)21(25)19(20)18(17)13-8-10-14(11-9-13)24(27)28/h4-11,18,23H,3H2,1-2H3
InChIKey:
InChIKey=MLCGJDGZXXPGHY-UHFFFAOYAZ
SMILES:
CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)C
Names:
PubChem3276528
Registries:
PubChem CID 2817299
PubChem ID 3276528