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

Systemtic Name: (3R)-1-methyl-3-nitro-3-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3R)-3-benzyl-1-methyl-3-nitro-quinoline-2,4-dione CAS Name: (3R)-1-methyl-3-nitro-3-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3R)-3-benzyl-1-methyl-3-nitroquinoline-2,4-dione Traditional Name: (3R)-3-benzyl-1-methyl-3-nitro-quinoline-2,4-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)[C@@](C1=O)(CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-18-14-10-6-5-9-13(14)15(20)17(16(18)21,19(22)23)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3/t17-/m1/s1