4-[3-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazol-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-methoxyphenyl)-4-nitro-4,5-dihydroisoxazol-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-methoxyphenyl)-4-nitro-4,5-dihydro-1,2-oxazol-5-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-methoxyphenyl)-4-nitro-2-isoxazolin-5-yl]phenyl]-dimethyl-amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=NO2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-20(2)14-8-4-13(5-9-14)18-17(21(22)23)16(19-25-18)12-6-10-15(24-3)11-7-12/h4-11,17-18H,1-3H3