PubChem11574788
Molecular Formula:
C
27
H
24
N
4
O
5
InChI:
InChI=1/C27H24N4O5/c32-24(12-9-19-7-10-21(11-8-19)31(35)36)29-16-13-28(14-17-29)15-18-30-26(33)22-5-1-3-20-4-2-6-23(25(20)22)27(30)34/h1-12H,13-18H2/b12-9+
InChIKey:
InChIKey=IABVCGUCNSXRID-FMIVXFBMBV
SMILES:
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem11574788
Registries:
PubChem CID 5341912
PubChem ID 11574788