N'-[4-(4-ethoxyphenoxy)butanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(4-ethoxyphenoxy)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-(4-ethoxyphenoxy)butanoyl]-3-nitro-benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-2-27-16-8-10-17(11-9-16)28-12-4-7-18(23)20-21-19(24)14-5-3-6-15(13-14)22(25)26/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,20,23)(H,21,24)