N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide

Systemtic Name: N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide CAS Name: N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-(2-nitrophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyrohydrazide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-16(21-20-14-9-4-5-10-15(14)23(25)26)11-6-12-17-19-18(22-27-17)13-7-2-1-3-8-13/h1-5,7-10,20H,6,11-12H2,(H,21,24)