methyl 3-[[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C25H20N4O8S


InChI: InChI=1/C25H20N4O8S/c1-36-25(33)20-18-6-3-7-19(18)38-23(20)27-21(30)22(31)28-26-13-14-4-2-5-17(12-14)37-24(32)15-8-10-16(11-9-15)29(34)35/h2,4-5,8-13H,3,6-7H2,1H3,(H,27,30)(H,28,31)/b26-13+/f/h27-28H

InChIKey: InChIKey=TWFAGMLCKBLRHN-AZXBWWOFDQ
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    methyl 3-[[[[3-(4-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 9612122
    PubChem ID 11594031