N-[(2S)-1-methoxypropan-2-yl]-2-nitro-aniline

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-nitro-aniline Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-nitro-aniline CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-nitroaniline IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-nitroaniline Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-(2-nitrophenyl)amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8(7-15-2)11-9-5-3-4-6-10(9)12(13)14/h3-6,8,11H,7H2,1-2H3/t8-/m0/s1