1,3-dinitro-2-phenyl-quinolizin-4-one

Systemtic Name: 1,3-dinitro-2-phenyl-quinolizin-4-one Openeye Name: 1,3-dinitro-2-phenyl-quinolizin-4-one CAS Name: 1,3-dinitro-2-phenyl-4-quinolizinone IUPAC Name: 1,3-dinitro-2-phenylquinolizin-4-one Traditional Name: 1,3-dinitro-2-phenyl-quinolizin-4-one Formula: C15H9N3O5 MolecularWeight: 311.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C=CC=CC3=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C=CC=CC3=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-15-14(18(22)23)12(10-6-2-1-3-7-10)13(17(20)21)11-8-4-5-9-16(11)15/h1-9H