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N'-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide

N'-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide

Systemtic Name:N'-[(Z)-(6-fluoranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide
Openeye Name:N'-[(Z)-(6-fluoro-4-oxo-chromen-3-yl)methyleneamino]-N-(2-nitrophenyl)butanediamide
CAS Name:N'-[(Z)-(6-fluoro-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide
IUPAC Name:N'-[(Z)-(6-fluoro-4-oxochromen-3-yl)methylideneamino]-N-(2-nitrophenyl)butanediamide
Traditional Name:N'-[(Z)-(6-fluoro-4-keto-chromen-3-yl)methyleneamino]-N-(2-nitrophenyl)succinamide
Formula: C20H15FN4O6
MolecularWeight: 426.354703
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)N/N=C\C2=COC3=C(C2=O)C=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C20H15FN4O6/c21-13-5-6-17-14(9-13)20(28)12(11-31-17)10-22-24-19(27)8-7-18(26)23-15-3-1-2-4-16(15)25(29)30/h1-6,9-11H,7-8H2,(H,23,26)(H,24,27)/b22-10-


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