(2R)-1-(2-nitropyrrol-1-yl)-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-(2-nitropyrrol-1-yl)-2-phenyl-butan-1-one Openeye Name: (2R)-1-(2-nitropyrrol-1-yl)-2-phenyl-butan-1-one CAS Name: (2R)-1-(2-nitro-1-pyrrolyl)-2-phenyl-1-butanone IUPAC Name: (2R)-1-(2-nitropyrrol-1-yl)-2-phenylbutan-1-one Traditional Name: (2R)-1-(2-nitropyrrol-1-yl)-2-phenyl-butan-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-2-12(11-7-4-3-5-8-11)14(17)15-10-6-9-13(15)16(18)19/h3-10,12H,2H2,1H3/t12-/m1/s1