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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c21-12-15-3-1-2-4-18(15)31-13-19(26)22-23-20(27)14-5-6-16(17(11-14)25(28)29)24-7-9-30-10-8-24/h1-6,11H,7-10,13H2,(H,22,26)(H,23,27)