PubChem10186733
Molecular Formula:
C35H24BrN3O7
InChI: InChI=1/C35H24BrN3O7/c36-19-5-12-28-26(13-19)27(35(43)46-16-30(40)18-3-8-21(9-4-18)39(44)45)15-29(37-28)17-1-6-20(7-2-17)38-33(41)31-22-10-11-23(25-14-24(22)25)32(31)34(38)42/h1-13,15,22-25,31-32H,14,16H2
InChIKey: InChIKey=FMDKWGLYXQQPDB-UHFFFAOYAE
SMILES: C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Br)C(=C6)C(=O)OCC(=O)C8=CC=C(C=C8)[N+](=O)[O-] Names:
PubChem10186733 Registries:
ChemSpider: InChIKey=FMDKWGLYXQQPDB-UHFFFAOYAE
PubChem CID 4459907
PubChem ID 10186733
InChI: InChI=1/C35H24BrN3O7/c36-19-5-12-28-26(13-19)27(35(43)46-16-30(40)18-3-8-21(9-4-18)39(44)45)15-29(37-28)17-1-6-20(7-2-17)38-33(41)31-22-10-11-23(25-14-24(22)25)32(31)34(38)42/h1-13,15,22-25,31-32H,14,16H2
InChIKey: InChIKey=FMDKWGLYXQQPDB-UHFFFAOYAE
SMILES: C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Br)C(=C6)C(=O)OCC(=O)C8=CC=C(C=C8)[N+](=O)[O-] Names:
PubChem10186733 Registries:
ChemSpider: InChIKey=FMDKWGLYXQQPDB-UHFFFAOYAE
PubChem CID 4459907
PubChem ID 10186733
