Molecular Formula: C28H29N3O7S
InChI: InChI=1/C28H29N3O7S/c1-4-5-14-37-22-12-8-20(9-13-22)25-24(27(33)38-16-15-36-3)18(2)29-28-30(25)26(32)23(39-28)17-19-6-10-21(11-7-19)31(34)35/h6-13,17,25H,4-5,14-16H2,1-3H3
InChIKey: InChIKey=VPXHYLRIUMGLPT-UHFFFAOYAK SMILES: CCCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3)C)C(=O)OCCOC
Names: 2-methoxyethyl 2-(4-butoxyphenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 4471992 PubChem ID 6592312