(3R)-1-methyl-3-nitro-3-phenyl-quinoline-2,4-dione

Systemtic Name: (3R)-1-methyl-3-nitro-3-phenyl-quinoline-2,4-dione Openeye Name: (3R)-1-methyl-3-nitro-3-phenyl-quinoline-2,4-dione CAS Name: (3R)-1-methyl-3-nitro-3-phenylquinoline-2,4-dione IUPAC Name: (3R)-1-methyl-3-nitro-3-phenylquinoline-2,4-dione Traditional Name: (3R)-1-methyl-3-nitro-3-phenyl-quinoline-2,4-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)[C@@](C1=O)(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-17-13-10-6-5-9-12(13)14(19)16(15(17)20,18(21)22)11-7-3-2-4-8-11/h2-10H,1H3/t16-/m1/s1