2-methylpropyl 2-(3-methoxy-4-pentoxy-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: C31H35N3O7S


InChI: InChI=1/C31H35N3O7S/c1-6-7-8-14-40-24-13-12-22(17-25(24)39-5)28-27(30(36)41-18-19(2)3)20(4)32-31-33(28)29(35)26(42-31)16-21-10-9-11-23(15-21)34(37)38/h9-13,15-17,19,28H,6-8,14,18H2,1-5H3

InChIKey: InChIKey=KRCVRQVTLMTESK-UHFFFAOYAK
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(C)C)OC

Names:
    2-methylpropyl 2-(3-methoxy-4-pentoxy-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 4471532
    PubChem ID 6591778