N-[(E)-1-[[(3-hydroxy-4-nitro-phenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
21
H
16
N
4
O
5
S
InChI:
InChI=1/C21H16N4O5S/c26-19-11-14(8-9-18(19)25(29)30)13-22-24-21(28)17(12-16-7-4-10-31-16)23-20(27)15-5-2-1-3-6-15/h1-13,26H,(H,23,27)(H,24,28)/b17-12+,22-13+/f/h23-24H
InChIKey:
InChIKey=XFYGYFCLMVUVCX-APTFYLOLDW
SMILES:
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O
Names:
N-[(E)-1-[[(3-hydroxy-4-nitro-phenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 9597513
PubChem ID 11589479
