(3S)-3-methyl-4-(3-nitrophenyl)butan-2-one

Systemtic Name: (3S)-3-methyl-4-(3-nitrophenyl)butan-2-one Openeye Name: (3S)-3-methyl-4-(3-nitrophenyl)butan-2-one CAS Name: (3S)-3-methyl-4-(3-nitrophenyl)-2-butanone IUPAC Name: (3S)-3-methyl-4-(3-nitrophenyl)butan-2-one Traditional Name: (3S)-3-methyl-4-(3-nitrophenyl)butan-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H13NO3/c1-8(9(2)13)6-10-4-3-5-11(7-10)12(14)15/h3-5,7-8H,6H2,1-2H3/t8-/m0/s1