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

Systemtic Name: 6-nitro-3-oxidanyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-6-nitro-2-phenyl-1H-quinolin-4-one CAS Name: 3-hydroxy-6-nitro-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-hydroxy-6-nitro-2-phenyl-1H-quinolin-4-one Traditional Name: 3-hydroxy-6-nitro-2-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(C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-])O

InChI

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