(4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone Openeye Name: (4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone CAS Name: (4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone IUPAC Name: (4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone Traditional Name: (4-methoxyphenyl)-[(1S,2S)-1-nitro-2-(4-nitrophenyl)cyclopropyl]methanone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@]2(C[C@H]2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-25-14-8-4-12(5-9-14)16(20)17(19(23)24)10-15(17)11-2-6-13(7-3-11)18(21)22/h2-9,15H,10H2,1H3/t15-,17-/m0/s1