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

Systemtic Name: (3R)-3-nitro-1-phenyl-quinoline-2,4-dione Openeye Name: (3R)-3-nitro-1-phenyl-quinoline-2,4-dione CAS Name: (3R)-3-nitro-1-phenylquinoline-2,4-dione IUPAC Name: (3R)-3-nitro-1-phenylquinoline-2,4-dione Traditional Name: (3R)-3-nitro-1-phenyl-quinoline-2,4-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)[C@H](C2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c18-14-11-8-4-5-9-12(11)16(10-6-2-1-3-7-10)15(19)13(14)17(20)21/h1-9,13H/t13-/m1/s1