3-nitro-4-(3-oxidanylpropylamino)-1-phenyl-quinolin-2-one

Systemtic Name: 3-nitro-4-(3-oxidanylpropylamino)-1-phenyl-quinolin-2-one Openeye Name: 4-(3-hydroxypropylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(3-hydroxypropylamino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(3-hydroxypropylamino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(3-hydroxypropylamino)-3-nitro-1-phenyl-carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C18H17N3O4/c22-12-6-11-19-16-14-9-4-5-10-15(14)20(13-7-2-1-3-8-13)18(23)17(16)21(24)25/h1-5,7-10,19,22H,6,11-12H2