N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-2-13-6-8-14(9-7-13)19-21-18(30-24-19)11-10-17(26)22-23-20(27)15-4-3-5-16(12-15)25(28)29/h3-9,12H,2,10-11H2,1H3,(H,22,26)(H,23,27)