N-[(E)-2-benzo[1,3]dioxol-5-yl-1-[[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C24H18N4O7
InChI: InChI=1/C24H18N4O7/c29-20-8-7-18(28(32)33)12-17(20)13-25-27-24(31)19(26-23(30)16-4-2-1-3-5-16)10-15-6-9-21-22(11-15)35-14-34-21/h1-13,25H,14H2,(H,26,30)(H,27,31)/b17-13-,19-10+/f/h26-27H
InChIKey: InChIKey=VDQXSEBOCNDXEK-XAZCCBJYDZ
SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])NC(=O)C4=CC=CC=C4
Names:
N-[(E)-2-benzo[1,3]dioxol-5-yl-1-[[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5718113
PubChem ID 3300224
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