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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-29-17-4-2-3-5-18(17)31-13-19(25)21-22-20(26)14-6-7-15(16(12-14)24(27)28)23-8-10-30-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)