Molecular Formula: C26H24N4O7
InChI: InChI=1/C26H24N4O7/c1-35-21-11-9-18(24(15-21)37-3)14-22(28-25(31)17-7-5-4-6-8-17)26(32)29-27-16-19-13-20(30(33)34)10-12-23(19)36-2/h4-16H,1-3H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey: InChIKey=QHDPDPYCASBBAM-LKHHGCNMCU SMILES: COC1=CC(=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3)OC
Names: N-[2-(2,4-dimethoxyphenyl)-1-[[(2-methoxy-5-nitro-phenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries: PubChem CID 3570809 PubChem ID 4837396