(2S)-2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]but-3-enamide

Systemtic Name: (2S)-2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]but-3-enamide Openeye Name: (2S)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]but-3-enamide CAS Name: (2S)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]-3-butenamide IUPAC Name: (2S)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]but-3-enamide Traditional Name: (2S)-2-[(S)-hydroxy-(4-nitrophenyl)methyl]but-3-enamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-2-9(11(12)15)10(14)7-3-5-8(6-4-7)13(16)17/h2-6,9-10,14H,1H2,(H2,12,15)/t9-,10+/m0/s1