N-[[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C20H22N4O8
InChI: InChI=1/C20H22N4O8/c1-29-15-6-5-12(8-18(15)32-4)20(26)21-11-19(25)23-22-10-13-7-14(24(27)28)17(31-3)9-16(13)30-2/h5-10H,11H2,1-4H3,(H,21,26)(H,23,25)/f/h21,23H
InChIKey: InChIKey=FRLDAYWDZMIKKN-NPQUBYNZCF
SMILES: COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])OC
Names:
N-[[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]carbamoylmethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 3551670
PubChem ID 4802075
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