N-[2-(4-methoxy-3-nitro-phenyl)-1-[[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
25
H
22
N
4
O
6
InChI:
InChI=1/C25H22N4O6/c1-16(18-9-11-20(30)12-10-18)27-28-25(32)21(26-24(31)19-6-4-3-5-7-19)14-17-8-13-23(35-2)22(15-17)29(33)34/h3-15,27H,1-2H3,(H,26,31)(H,28,32)/f/h26,28H
InChIKey:
InChIKey=BSVXGXXMMIOEFZ-SKKVRFOWCR
SMILES:
CC(=C1C=CC(=O)C=C1)NNC(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])NC(=O)C3=CC=CC=C3
Names:
N-[2-(4-methoxy-3-nitro-phenyl)-1-[[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5382200
PubChem ID 6642348
