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

Systemtic Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3-nitro-benzohydrazide Formula: C19H17N5O6 MolecularWeight: 411.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-29-15-7-5-12(6-8-15)18-20-17(30-23-18)10-9-16(25)21-22-19(26)13-3-2-4-14(11-13)24(27)28/h2-8,11H,9-10H2,1H3,(H,21,25)(H,22,26)