(2S)-2-azanyl-4-methyl-1-(4-nitrophenyl)pentan-1-one

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(4-nitrophenyl)pentan-1-one Openeye Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one CAS Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)-1-pentanone IUPAC Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one Traditional Name: (2S)-2-amino-4-methyl-1-(4-nitrophenyl)pentan-1-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(2)7-11(13)12(15)9-3-5-10(6-4-9)14(16)17/h3-6,8,11H,7,13H2,1-2H3/t11-/m0/s1