methyl 2-(3-methoxy-4-pentoxy-phenyl)-4-methyl-8-[(2-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/c1-5-6-9-14-38-21-13-12-19(15-22(21)36-3)25-24(27(33)37-4)17(2)29-28-30(25)26(32)23(39-28)16-18-10-7-8-11-20(18)31(34)35/h7-8,10-13,15-16,25H,5-6,9,14H2,1-4H3
InChIKey:
InChIKey=SBBMOQYXUNYLAN-UHFFFAOYAT
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-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4470450
PubChem ID 6590549