2-nitro-6-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-nitro-6-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC=C2C=CC=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC=C2C=CC=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4/c18-14(11-5-2-1-3-6-11)10-16-9-12-7-4-8-13(15(12)19)17(20)21/h1-9,14,16,18H,10H2/t14-/m0/s1