N'-[2-(2-methylphenoxy)ethanoyl]-2-morpholin-4-yl-5-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-2-morpholin-4-yl-5-nitro-benzohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-morpholino-5-nitro-benzohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-(4-morpholinyl)-5-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-2-morpholin-4-yl-5-nitrobenzohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-morpholino-5-nitro-benzohydrazide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H22N4O6/c1-14-4-2-3-5-18(14)30-13-19(25)21-22-20(26)16-12-15(24(27)28)6-7-17(16)23-8-10-29-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)