6-nitro-1-(2-phenylquinolin-4-yl)carbonyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-nitro-1-(2-phenylquinolin-4-yl)carbonyl-3,1-benzoxazine-2,4-dione Openeye Name: 6-nitro-1-(2-phenylquinoline-4-carbonyl)-3,1-benzoxazine-2,4-dione CAS Name: 6-nitro-1-[oxo-(2-phenyl-4-quinolinyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-nitro-1-(2-phenylquinoline-4-carbonyl)-3,1-benzoxazine-2,4-dione Traditional Name: 6-nitro-1-(2-phenylquinoline-4-carbonyl)-3,1-benzoxazine-2,4-quinone Formula: C24H13N3O6 MolecularWeight: 439.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=C(C=C(C=C5)[N+](=O)[O-])C(=O)OC4=O

InChI

InChI=1S/C24H13N3O6/c28-22(26-21-11-10-15(27(31)32)12-18(21)23(29)33-24(26)30)17-13-20(14-6-2-1-3-7-14)25-19-9-5-4-8-16(17)19/h1-13H