N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2-methoxy-5-nitroaniline Traditional Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl-(2-methoxy-5-nitro-phenyl)amine Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-15-7-6-13(21(22)23)8-14(15)19-10-17-20-9-16(25-17)11-2-4-12(18)5-3-11/h2-9,19H,10H2,1H3