1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene

Systemtic Name: 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene Openeye Name: 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene CAS Name: 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitrobenzene IUPAC Name: 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitrobenzene Traditional Name: 1-[(1S,2R)-2-methoxycyclopropyl]-4-nitro-benzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-14-10-6-9(10)7-2-4-8(5-3-7)11(12)13/h2-5,9-10H,6H2,1H3/t9-,10+/m0/s1