PubChem11578485
Molecular Formula:
C
28
H
29
N
5
O
5
InChI:
InChI=1/C28H29N5O5/c1-3-5-16-32-26(31-23(34)15-14-19-10-9-11-20(18-19)33(36)37)24(28(35)38-17-6-4-2)25-27(32)30-22-13-8-7-12-21(22)29-25/h7-15,18H,3-6,16-17H2,1-2H3,(H,31,34)/b15-14+/f/h31H
InChIKey:
InChIKey=CYKYGALFNQWMII-KURMFBAFDP
SMILES:
CCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)OCCCC)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem11578485
Registries:
PubChem CID 6259134
PubChem ID 11578485