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

Systemtic Name: 7-nitro-3-phenyl-1H-quinolin-2-one Openeye Name: 7-nitro-3-phenyl-1H-quinolin-2-one CAS Name: 7-nitro-3-phenyl-1H-quinolin-2-one IUPAC Name: 7-nitro-3-phenyl-1H-quinolin-2-one Traditional Name: 7-nitro-3-phenyl-carbostyril Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H10N2O3/c18-15-13(10-4-2-1-3-5-10)8-11-6-7-12(17(19)20)9-14(11)16-15/h1-9H,(H,16,18)