PubChem6015629
Molecular Formula:
C
32
H
18
N
4
O
5
InChI:
InChI=1/C32H18N4O5/c37-29(18-5-12-24(13-6-18)36(40)41)22-9-14-25-26(15-22)32(39)35(31(25)38)23-10-7-19(8-11-23)30-33-27-16-20-3-1-2-4-21(20)17-28(27)34-30/h1-17H,(H,33,34)/f/h33H
InChIKey:
InChIKey=ICUUCHWVLUWCBU-NSJMMFDCCP
SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6015629
Registries:
PubChem CID 4095207
PubChem ID 6015629
