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

Systemtic Name: (3S)-3-nitro-1,3-diphenyl-quinoline-2,4-dione Openeye Name: (3S)-3-nitro-1,3-diphenyl-quinoline-2,4-dione CAS Name: (3S)-3-nitro-1,3-diphenylquinoline-2,4-dione IUPAC Name: (3S)-3-nitro-1,3-diphenylquinoline-2,4-dione Traditional Name: (3S)-3-nitro-1,3-diphenyl-quinoline-2,4-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O4/c24-19-17-13-7-8-14-18(17)22(16-11-5-2-6-12-16)20(25)21(19,23(26)27)15-9-3-1-4-10-15/h1-14H/t21-/m0/s1