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

Systemtic Name: 7-nitro-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-nitro-3-phenyl-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-phenyl-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-phenyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-nitro-3-phenyl-4-quinolone Formula: C15H10N2O4 MolecularWeight: 282.2509

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