1-ethyl-3-nitro-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]quinolin-2-one

Systemtic Name: 1-ethyl-3-nitro-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]quinolin-2-one Openeye Name: 1-ethyl-4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-carbostyril Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O4/c1-2-21-15-11-7-6-10-14(15)17(18(19(21)24)22(25)26)20-12-16(23)13-8-4-3-5-9-13/h3-11,16,20,23H,2,12H2,1H3/t16-/m1/s1