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(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-nitrophenyl)pyrazol-3-one

(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(4-nitrophenyl)pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylene]-2-(4-nitrophenyl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-nitrophenyl)-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-4-[[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(4-nitrophenyl)pyrazol-3-one
Traditional Name:(4Z)-4-[[5-keto-3-methyl-1-(4-nitrophenyl)-3-pyrazolin-4-yl]methylene]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one
Formula: C21H16N6O6
MolecularWeight: 448.38834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C21H16N6O6/c1-12-18(20(28)24(22-12)14-3-7-16(8-4-14)26(30)31)11-19-13(2)23-25(21(19)29)15-5-9-17(10-6-15)27(32)33/h3-11,22H,1-2H3/b19-11-


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