(2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3R)-3-hydroxy-2-[(4-nitrobenzoyl)amino]butanoate CAS Name: (2R,3R)-3-hydroxy-2-[[(4-nitrophenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R,3R)-3-hydroxy-2-[(4-nitrobenzoyl)amino]butanoate Traditional Name: (2R,3R)-3-hydroxy-2-[(4-nitrobenzoyl)amino]butyrate Formula: C11H11N2O6- MolecularWeight: 267.21484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-6(14)9(11(16)17)12-10(15)7-2-4-8(5-3-7)13(18)19/h2-6,9,14H,1H3,(H,12,15)(H,16,17)/p-1/t6-,9-/m1/s1