1-[1-ethanoyl-2-nitro-3-(3-nitrophenyl)-2-phenyl-cyclopropyl]ethanone

Systemtic Name: 1-[1-ethanoyl-2-nitro-3-(3-nitrophenyl)-2-phenyl-cyclopropyl]ethanone Openeye Name: 1-[1-acetyl-2-nitro-3-(3-nitrophenyl)-2-phenyl-cyclopropyl]ethanone CAS Name: 1-[1-acetyl-2-nitro-3-(3-nitrophenyl)-2-phenylcyclopropyl]ethanone IUPAC Name: 1-[1-acetyl-2-nitro-3-(3-nitrophenyl)-2-phenylcyclopropyl]ethanone Traditional Name: 1-[1-acetyl-2-nitro-3-(3-nitrophenyl)-2-phenyl-cyclopropyl]ethanone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-12(22)18(13(2)23)17(14-7-6-10-16(11-14)20(24)25)19(18,21(26)27)15-8-4-3-5-9-15/h3-11,17H,1-2H3