1-[(1S,2S)-2-methoxycyclopropyl]-2-nitro-benzene

Systemtic Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitro-benzene Openeye Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitro-benzene CAS Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitrobenzene IUPAC Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitrobenzene Traditional Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC1C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CO[C@H]1C[C@H]1C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-14-10-6-8(10)7-4-2-3-5-9(7)11(12)13/h2-5,8,10H,6H2,1H3/t8-,10-/m0/s1