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

Molecular Formula: C29H31N3O7S


InChI: InChI=1/C29H31N3O7S/c1-5-7-10-15-39-22-14-13-20(16-23(22)37-4)26-25(28(34)38-6-2)18(3)30-29-31(26)27(33)24(40-29)17-19-11-8-9-12-21(19)32(35)36/h8-9,11-14,16-17,26H,5-7,10,15H2,1-4H3

InChIKey: InChIKey=ZMFQDRVWBXXBKP-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S3)C)C(=O)OCC)OC

Names:
    ethyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4470451
    PubChem ID 6590550