N-[(2S)-butan-2-yl]-4-nitro-aniline

Systemtic Name: N-[(2S)-butan-2-yl]-4-nitro-aniline Openeye Name: N-[(1S)-1-methylpropyl]-4-nitro-aniline CAS Name: N-[(2S)-butan-2-yl]-4-nitroaniline IUPAC Name: N-[(2S)-butan-2-yl]-4-nitroaniline Traditional Name: [(1S)-1-methylpropyl]-(4-nitrophenyl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-3-8(2)11-9-4-6-10(7-5-9)12(13)14/h4-8,11H,3H2,1-2H3/t8-/m0/s1