PubChem8390724
Molecular Formula:
C
29
H
23
N
3
O
5
InChI:
InChI=1/C29H23N3O5/c1-19-13-15-21(16-14-19)30(27(33)22-9-2-3-12-25(22)32(36)37)17-6-18-31-28(34)23-10-4-7-20-8-5-11-24(26(20)23)29(31)35/h2-5,7-16H,6,17-18H2,1H3
InChIKey:
InChIKey=ZZWQKXCPBPBBFT-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=CC=C5[N+](=O)[O-]
Names:
PubChem8390724
Registries:
PubChem CID 4222647
PubChem ID 8390724