[(1S,3R)-2,2-dinitro-3-phenyl-cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,3R)-2,2-dinitro-3-phenyl-cyclopropyl]-phenyl-methanone Openeye Name: [(1S,3R)-2,2-dinitro-3-phenyl-cyclopropyl]-phenyl-methanone CAS Name: [(1S,3R)-2,2-dinitro-3-phenylcyclopropyl]-phenylmethanone IUPAC Name: [(1S,3R)-2,2-dinitro-3-phenylcyclopropyl]-phenylmethanone Traditional Name: [(1S,3R)-2,2-dinitro-3-phenyl-cyclopropyl]-phenyl-methanone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2([N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C2([N+](=O)[O-])[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O5/c19-15(12-9-5-2-6-10-12)14-13(11-7-3-1-4-8-11)16(14,17(20)21)18(22)23/h1-10,13-14H/t13-,14+/m0/s1