N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,4-dinitro-aniline CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2,4-dinitroaniline Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-(2,4-dinitrophenyl)amine Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-10(13-9-12(24-2)5-7-16(13)25-3)17-14-6-4-11(18(20)21)8-15(14)19(22)23/h4-10,17H,1-3H3/t10-/m1/s1