4-methyl-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Molecular Formula:
C
27
H
27
N
3
O
4
S
InChI:
InChI=1/C27H27N3O4S/c1-4-13-28(27(32)21-10-7-19(3)23(16-21)30(33)34)17-25(31)29-14-11-24-22(12-15-35-24)26(29)20-8-5-18(2)6-9-20/h4-10,12,15-16,26H,1,11,13-14,17H2,2-3H3
InChIKey:
InChIKey=YDQKIPHIUVQRKD-UHFFFAOYAV
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])SC=C3
Names:
4-methyl-N-[2-[2-(4-methylphenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-3-nitro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3546015
PubChem ID 4792164
