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

Systemtic Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2,4-dinitro-benzene Openeye Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2,4-dinitro-benzene CAS Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2,4-dinitrobenzene IUPAC Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2,4-dinitrobenzene Traditional Name: 1-[(1S,2S)-2-methoxycyclopropyl]-2,4-dinitro-benzene Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-17-10-5-8(10)7-3-2-6(11(13)14)4-9(7)12(15)16/h2-4,8,10H,5H2,1H3/t8-,10-/m0/s1