8-nitro-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 8-nitro-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-8-nitro-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-8-nitro-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-8-nitro-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-8-nitro-3-phenyl-4-quinolone Formula: C15H10N2O4 MolecularWeight: 282.2509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C15H10N2O4/c18-14-10-7-4-8-11(17(20)21)13(10)16-15(19)12(14)9-5-2-1-3-6-9/h1-8H,(H2,16,18,19)