N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C19H19FN4O6 MolecularWeight: 418.375763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN4O6/c20-14-2-1-3-15(11-14)30-12-18(25)21-22-19(26)13-4-5-16(17(10-13)24(27)28)23-6-8-29-9-7-23/h1-5,10-11H,6-9,12H2,(H,21,25)(H,22,26)