N'-[2-(3,4-diethoxyphenyl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-4-nitro-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H21N3O6/c1-3-27-16-10-5-13(11-17(16)28-4-2)12-18(23)20-21-19(24)14-6-8-15(9-7-14)22(25)26/h5-11H,3-4,12H2,1-2H3,(H,20,23)(H,21,24)