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1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name:1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione
Openeye Name:1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione
CAS Name:1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione
IUPAC Name:1-ethyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione
Traditional Name:1-ethyl-3-[(4Z)-5-keto-4-(3-nitrobenzylidene)pyrazolidin-3-ylidene]quinoline-2,4-quinone
Formula: C21H16N4O5
MolecularWeight: 404.37554
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)NN3)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)NN3)C1=O


InChI

InChI=1S/C21H16N4O5/c1-2-24-16-9-4-3-8-14(16)19(26)17(21(24)28)18-15(20(27)23-22-18)11-12-6-5-7-13(10-12)25(29)30/h3-11,22H,2H2,1H3,(H,23,27)/b15-11-,18-17?


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