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

Systemtic Name: 1-[(1S,2S)-2-chloranylcyclopropyl]-2,4-dinitro-benzene Openeye Name: 1-[(1S,2S)-2-chlorocyclopropyl]-2,4-dinitro-benzene CAS Name: 1-[(1S,2S)-2-chlorocyclopropyl]-2,4-dinitrobenzene IUPAC Name: 1-[(1S,2S)-2-chlorocyclopropyl]-2,4-dinitrobenzene Traditional Name: 1-[(1S,2S)-2-chlorocyclopropyl]-2,4-dinitro-benzene Formula: C9H7ClN2O4 MolecularWeight: 242.61588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@H]1Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O4/c10-8-4-7(8)6-2-1-5(11(13)14)3-9(6)12(15)16/h1-3,7-8H,4H2/t7-,8-/m0/s1