(2S,3S)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[(4-chloro-2-nitro-benzoyl)amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[(4-chloro-2-nitrobenzoyl)amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(4-chloro-2-nitro-benzoyl)amino]-3-hydroxy-butyrate Formula: C11H10ClN2O6- MolecularWeight: 301.6599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O6/c1-5(15)9(11(17)18)13-10(16)7-3-2-6(12)4-8(7)14(19)20/h2-5,9,15H,1H3,(H,13,16)(H,17,18)/p-1/t5-,9-/m0/s1