PubChem4860930
Molecular Formula:
C
22
H
18
N
4
O
6
InChI:
InChI=1/C22H18N4O6/c1-31-17-8-12(2-6-16(17)32-18-7-5-15(11-23-18)26(29)30)10-24-25-21(27)19-13-3-4-14(9-13)20(19)22(25)28/h2-8,10-11,13-14,19-20H,9H2,1H3
InChIKey:
InChIKey=ASVRWHMIGRPONZ-UHFFFAOYAG
SMILES:
COC1=C(C=CC(=C1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4)OC5=NC=C(C=C5)[N+](=O)[O-]
Names:
PubChem4860930
Registries:
PubChem CID 3583294
PubChem ID 4860930