[3-[(Z)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
31
H
22
N
4
O
8
InChI:
InChI=1/C31H22N4O8/c36-29(22-6-2-1-3-7-22)33-26(16-20-9-14-27-28(17-20)42-19-41-27)30(37)34-32-18-21-5-4-8-25(15-21)43-31(38)23-10-12-24(13-11-23)35(39)40/h1-18H,19H2,(H,33,36)(H,34,37)/b26-16-,32-18-/f/h33-34H
InChIKey:
InChIKey=FLEFZSZYEPNQEA-UTBAJLFGDK
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=CC=C5
Names:
[3-[(Z)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 9598158
PubChem ID 11599098
