2-methoxyethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C28H27N3O8S


InChI: InChI=1/C28H27N3O8S/c1-5-11-38-21-10-9-19(16-22(21)37-4)25-24(27(33)39-13-12-36-3)17(2)29-28-30(25)26(32)23(40-28)15-18-7-6-8-20(14-18)31(34)35/h5-10,14-16,25H,1,11-13H2,2-4H3

InChIKey: InChIKey=WUGMOLHNKIURHY-UHFFFAOYAA
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCCOC

Names:
    2-methoxyethyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-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 4471732
    PubChem ID 6592003