(4S)-2-methyl-4-nitro-1-phenyl-4H-imidazol-5-one

Systemtic Name: (4S)-2-methyl-4-nitro-1-phenyl-4H-imidazol-5-one Openeye Name: (4S)-2-methyl-4-nitro-1-phenyl-4H-imidazol-5-one CAS Name: (4S)-2-methyl-4-nitro-1-phenyl-4H-imidazol-5-one IUPAC Name: (4S)-2-methyl-4-nitro-1-phenyl-4H-imidazol-5-one Traditional Name: (5S)-2-methyl-5-nitro-3-phenyl-2-imidazolin-4-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=N[C@H](C(=O)N1C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-7-11-9(13(15)16)10(14)12(7)8-5-3-2-4-6-8/h2-6,9H,1H3/t9-/m0/s1