(2S,3S)-2-[(3-nitrophenyl)carbamoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[(3-nitrophenyl)carbamoylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[(3-nitrophenyl)carbamoylamino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[(3-nitroanilino)-oxomethyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(3-nitrophenyl)carbamoylamino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[(3-nitrophenyl)carbamoylamino]butyrate Formula: C11H12N3O6- MolecularWeight: 282.22948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H13N3O6/c1-6(15)9(10(16)17)13-11(18)12-7-3-2-4-8(5-7)14(19)20/h2-6,9,15H,1H3,(H,16,17)(H2,12,13,18)/p-1/t6-,9-/m0/s1