Molecular Formula: C20H19N3O6S
InChI: InChI=1/C20H19N3O6S/c1-12(24)22-10-9-15-16(11-22)30-19(18(15)20(26)29-2)21-17(25)8-5-13-3-6-14(7-4-13)23(27)28/h3-8H,9-11H2,1-2H3,(H,21,25)/f/h21H
InChIKey: InChIKey=SYBYJNAURMZIJX-PKSOQXRJCS SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names: methyl 4-acetyl-8-[3-(4-nitrophenyl)prop-2-enoylamino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
Registries: PubChem CID 3579664 PubChem ID 4854011