N-[(Z)-1-[[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
21
H
16
N
4
O
5
S
InChI:
InChI=1/C21H16N4O5S/c26-19-9-8-16(25(29)30)11-15(19)13-22-24-21(28)18(12-17-7-4-10-31-17)23-20(27)14-5-2-1-3-6-14/h1-13,22H,(H,23,27)(H,24,28)/b15-13+,18-12-/f/h23-24H
InChIKey:
InChIKey=ZYGSYJUHGQHUFI-FLQHVUJADE
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]
Names:
N-[(Z)-1-[[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 5337740
PubChem ID 3300221
