(2R)-2-formamido-3-(3-nitro-4-oxidanidyl-phenyl)propanoate

Systemtic Name: (2R)-2-formamido-3-(3-nitro-4-oxidanidyl-phenyl)propanoate Openeye Name: (2R)-2-formamido-3-(3-nitro-4-oxido-phenyl)propanoate CAS Name: (2R)-2-formamido-3-(3-nitro-4-oxidophenyl)propanoate IUPAC Name: (2R)-2-formamido-3-(3-nitro-4-oxidophenyl)propanoate Traditional Name: (2R)-2-formamido-3-(3-nitro-4-oxido-phenyl)propionate Formula: C10H8N2O6-2 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)[O-])NC=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C[C@H](C(=O)[O-])NC=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H10N2O6/c13-5-11-7(10(15)16)3-6-1-2-9(14)8(4-6)12(17)18/h1-2,4-5,7,14H,3H2,(H,11,13)(H,15,16)/p-2/t7-/m1/s1