methyl 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:
C
28
H
29
N
3
O
7
S
InChI:
InChI=1/C28H29N3O7S/c1-5-6-7-13-38-21-12-11-19(16-22(21)36-3)25-24(27(33)37-4)17(2)29-28-30(25)26(32)23(39-28)15-18-9-8-10-20(14-18)31(34)35/h8-12,14-16,25H,5-7,13H2,1-4H3
InChIKey:
InChIKey=VWQGPWPYRDOBDX-UHFFFAOYAL
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OC)OC
Names:
methyl 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 4471529
PubChem ID 6591775