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

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-(2-nitrophenyl)methanimine Openeye Name: N-[[3-(2-methoxyphenyl)isoxazol-5-yl]methoxy]-1-(2-nitrophenyl)methanimine CAS Name: N-[[3-(2-methoxyphenyl)-5-isoxazolyl]methoxy]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-(2-nitrophenyl)methanimine Traditional Name: (Z)-[3-(2-methoxyphenyl)isoxazol-5-yl]methoxy-(2-nitrobenzylidene)amine Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)CON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)CO/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

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