1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-3-nitro-phenyl]ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-11(15-10-14(24-3)6-8-18(15)25-4)19-16-7-5-13(12(2)21)9-17(16)20(22)23/h5-11,19H,1-4H3/t11-/m1/s1