(1S)-6-nitro-1-phenyl-1-phenylazanyl-hexan-3-one

Systemtic Name: (1S)-6-nitro-1-phenyl-1-phenylazanyl-hexan-3-one Openeye Name: (1S)-1-anilino-6-nitro-1-phenyl-hexan-3-one CAS Name: (1S)-1-anilino-6-nitro-1-phenyl-3-hexanone IUPAC Name: (1S)-1-anilino-6-nitro-1-phenylhexan-3-one Traditional Name: (1S)-1-anilino-6-nitro-1-phenyl-hexan-3-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CCC[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)CCC[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c21-17(12-7-13-20(22)23)14-18(15-8-3-1-4-9-15)19-16-10-5-2-6-11-16/h1-6,8-11,18-19H,7,12-14H2/t18-/m0/s1