N-[(1S)-1-(furan-3-yl)-2-nitro-ethyl]-2,4-dimethoxy-aniline

Systemtic Name: N-[(1S)-1-(furan-3-yl)-2-nitro-ethyl]-2,4-dimethoxy-aniline Openeye Name: N-[(1S)-1-(3-furyl)-2-nitro-ethyl]-2,4-dimethoxy-aniline CAS Name: N-[(1S)-1-(3-furanyl)-2-nitroethyl]-2,4-dimethoxyaniline IUPAC Name: N-[(1S)-1-(furan-3-yl)-2-nitroethyl]-2,4-dimethoxyaniline Traditional Name: (2,4-dimethoxyphenyl)-[(1S)-1-(3-furyl)-2-nitro-ethyl]amine Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(C[N+](=O)[O-])C2=COC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N[C@H](C[N+](=O)[O-])C2=COC=C2)OC

InChI

InChI=1S/C14H16N2O5/c1-19-11-3-4-12(14(7-11)20-2)15-13(8-16(17)18)10-5-6-21-9-10/h3-7,9,13,15H,8H2,1-2H3/t13-/m1/s1