3-(acetyloxymethyl)-7-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C15H15N5O8S


InChI: InChI=1/C15H15N5O8S/c1-6(21)28-4-7-5-29-14-10(13(23)19(14)11(7)15(24)25)16-12(22)9-8(20(26)27)3-18(2)17-9/h3,10,14H,4-5H2,1-2H3,(H,16,22)(H,24,25)/f/h16,24H

InChIKey: InChIKey=ZDWFTVRPWIBGJK-VUMVYTKVCY
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)SC1)C(=O)O

Names:
    3-(acetyloxymethyl)-7-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Registries:
    PubChem CID 3539704
    PubChem ID 4780625