N'-[2-(4-ethoxyphenoxy)propanoyl]-4-imidazol-1-yl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-imidazol-1-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-imidazol-1-yl-3-nitro-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(1-imidazolyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-imidazol-1-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-imidazol-1-yl-3-nitro-benzohydrazide Formula: C21H21N5O6 MolecularWeight: 439.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O6/c1-3-31-16-5-7-17(8-6-16)32-14(2)20(27)23-24-21(28)15-4-9-18(19(12-15)26(29)30)25-11-10-22-13-25/h4-14H,3H2,1-2H3,(H,23,27)(H,24,28)