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

Systemtic Name: 1-methyl-3-nitro-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]quinolin-2-one Openeye Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-1-methyl-3-nitro-carbostyril Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O4/c1-20-14-10-6-5-9-13(14)16(17(18(20)23)21(24)25)19-11-15(22)12-7-3-2-4-8-12/h2-10,15,19,22H,11H2,1H3/t15-/m1/s1