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

Systemtic Name: 3-nitro-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-nitro-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-nitro-1-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)N2C3=CC=CC=C3C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)[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/h1-9,19H