(4R)-5-nitro-4-(4-nitrophenyl)pentan-2-one

Systemtic Name: (4R)-5-nitro-4-(4-nitrophenyl)pentan-2-one Openeye Name: (4R)-5-nitro-4-(4-nitrophenyl)pentan-2-one CAS Name: (4R)-5-nitro-4-(4-nitrophenyl)-2-pentanone IUPAC Name: (4R)-5-nitro-4-(4-nitrophenyl)pentan-2-one Traditional Name: (4R)-5-nitro-4-(4-nitrophenyl)pentan-2-one Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-8(14)6-10(7-12(15)16)9-2-4-11(5-3-9)13(17)18/h2-5,10H,6-7H2,1H3/t10-/m0/s1