1,5-dimethyl-4-[[(5Z)-5-[(4-nitrophenyl)methylidene]-3-[(4-nitrophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-phenyl-pyrazol-3-one
Molecular Formula:
C
28
H
21
N
7
O
6
S
InChI:
InChI=1/C28H21N7O6S/c1-18-25(27(37)33(31(18)2)21-6-4-3-5-7-21)30-28-32(29-17-20-10-14-23(15-11-20)35(40)41)26(36)24(42-28)16-19-8-12-22(13-9-19)34(38)39/h3-17H,1-2H3/b24-16-,29-17+,30-28-
InChIKey:
InChIKey=LXGFIHQPXPQLRA-OFSKZDEQBU
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3)N=CC5=CC=C(C=C5)[N+](=O)[O-]
Names:
1,5-dimethyl-4-[[(5Z)-5-[(4-nitrophenyl)methylidene]-3-[(4-nitrophenyl)methylideneamino]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 9607169
PubChem ID 11581793