prop-2-enyl 2-(4-ethoxyphenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
26
H
23
N
3
O
6
S
InChI:
InChI=1/C26H23N3O6S/c1-4-13-35-25(31)22-16(3)27-26-28(23(22)18-9-11-20(12-10-18)34-5-2)24(30)21(36-26)15-17-7-6-8-19(14-17)29(32)33/h4,6-12,14-15,23H,1,5,13H2,2-3H3
InChIKey:
InChIKey=XKQOXBYDMFGOTG-UHFFFAOYAR
SMILES:
CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-ethoxyphenyl)-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 4470896
PubChem ID 6591040