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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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