[2-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-4-bromo-phenyl] 4-nitrobenzoate
Molecular Formula:
C
31
H
21
BrN
4
O
8
InChI:
InChI=1/C31H21BrN4O8/c32-23-9-13-26(44-31(39)21-7-10-24(11-8-21)36(40)41)22(16-23)17-33-35-30(38)25(34-29(37)20-4-2-1-3-5-20)14-19-6-12-27-28(15-19)43-18-42-27/h1-17H,18H2,(H,34,37)(H,35,38)/b25-14-,33-17+/f/h34-35H
InChIKey:
InChIKey=NSAMCARAYVUIEJ-YZWNHWGADV
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=CC=C5
Names:
[2-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-4-bromo-phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9607968
PubChem ID 11583772
