Molecular Formula: C24H21N3O6S
InChI: InChI=1/C24H21N3O6S/c1-4-33-18-10-8-16(9-11-18)21-20(23(29)32-3)14(2)25-24-26(21)22(28)19(34-24)13-15-6-5-7-17(12-15)27(30)31/h5-13,21H,4H2,1-3H3
InChIKey: InChIKey=FCRUSUOEWMRIKC-UHFFFAOYAE SMILES: CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OC
Names: methyl 2-(4-ethoxyphenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4470703 PubChem ID 6590819