N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(3-hydroxy-4-nitro-phenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
24
H
18
N
4
O
7
InChI:
InChI=1/C24H18N4O7/c29-20-11-16(6-8-19(20)28(32)33)13-25-27-24(31)18(26-23(30)17-4-2-1-3-5-17)10-15-7-9-21-22(12-15)35-14-34-21/h1-13,29H,14H2,(H,26,30)(H,27,31)/b18-10-,25-13+/f/h26-27H
InChIKey:
InChIKey=UFQYLKWYYISHBD-SKAQOLCVDD
SMILES:
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O)NC(=O)C4=CC=CC=C4
Names:
N-[(Z)-2-benzo[1,3]dioxol-5-yl-1-[[(3-hydroxy-4-nitro-phenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 9598294
PubChem ID 11599160
