(3S)-3-nitro-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3S)-3-nitro-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3S)-3-benzyl-3-nitro-1-phenyl-quinoline-2,4-dione CAS Name: (3S)-3-nitro-1-phenyl-3-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3S)-3-benzyl-3-nitro-1-phenylquinoline-2,4-dione Traditional Name: (3S)-3-benzyl-3-nitro-1-phenyl-quinoline-2,4-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-20-18-13-7-8-14-19(18)23(17-11-5-2-6-12-17)21(26)22(20,24(27)28)15-16-9-3-1-4-10-16/h1-14H,15H2/t22-/m0/s1