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(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(4-methoxy-2-nitro-phenyl)-6-piperidin-1-yl-pyridazine-3,5-dione

(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(4-methoxy-2-nitro-phenyl)-6-piperidin-1-yl-pyridazine-3,5-dione

Systemtic Name:(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(4-methoxy-2-nitro-phenyl)-6-piperidin-1-yl-pyridazine-3,5-dione
Openeye Name:(4Z)-4-[ethoxy(hydroxy)methylene]-2-(4-methoxy-2-nitro-phenyl)-6-(1-piperidyl)pyridazine-3,5-dione
CAS Name:(4Z)-4-[ethoxy(hydroxy)methylidene]-2-(4-methoxy-2-nitrophenyl)-6-(1-piperidinyl)pyridazine-3,5-dione
IUPAC Name:(4Z)-4-[ethoxy(hydroxy)methylidene]-2-(4-methoxy-2-nitrophenyl)-6-piperidin-1-ylpyridazine-3,5-dione
Traditional Name:(4Z)-4-[ethoxy(hydroxy)methylene]-2-(4-methoxy-2-nitro-phenyl)-6-piperidino-pyridazine-3,5-quinone
Formula: C19H22N4O7
MolecularWeight: 418.40058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=NN(C1=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])N3CCCCC3)O


Isomeric SMILES

CCO/C(=C\1/C(=O)C(=NN(C1=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-])N3CCCCC3)/O


InChI

InChI=1S/C19H22N4O7/c1-3-30-19(26)15-16(24)17(21-9-5-4-6-10-21)20-22(18(15)25)13-8-7-12(29-2)11-14(13)23(27)28/h7-8,11,26H,3-6,9-10H2,1-2H3/b19-15-


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