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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-[2-(4-methoxyphenyl)oxazol-4-yl]methoxy-(2-nitrobenzylidene)amine Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-24-16-8-6-13(7-9-16)18-20-15(11-25-18)12-26-19-10-14-4-2-3-5-17(14)21(22)23/h2-11H,12H2,1H3/b19-10-