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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy-(3-nitrobenzylidene)amine Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-24-15-7-5-13(6-8-15)17-20-19-16(26-17)11-25-18-10-12-3-2-4-14(9-12)21(22)23/h2-10H,11H2,1H3/b18-10-