N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C21H24N4O6/c1-14-9-15(2)11-17(10-14)31-13-20(26)22-23-21(27)16-3-4-18(19(12-16)25(28)29)24-5-7-30-8-6-24/h3-4,9-12H,5-8,13H2,1-2H3,(H,22,26)(H,23,27)