N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanimine oxide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C17H15N5O4/c1-20(2)13-7-9-14(10-8-13)21(23)11-16-18-17(19-26-16)12-3-5-15(6-4-12)22(24)25/h3-11H,1-2H3/b21-11-