1-[(2S)-butan-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(2S)-butan-2-yl]-4-nitro-benzene Openeye Name: 1-[(1S)-1-methylpropyl]-4-nitro-benzene CAS Name: 1-[(2S)-butan-2-yl]-4-nitrobenzene IUPAC Name: 1-[(2S)-butan-2-yl]-4-nitrobenzene Traditional Name: 1-[(1S)-1-methylpropyl]-4-nitro-benzene Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-3-8(2)9-4-6-10(7-5-9)11(12)13/h4-8H,3H2,1-2H3/t8-/m0/s1