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

Systemtic Name: (2R)-2-azaniumyl-3-(3-nitro-4-oxidanidyl-phenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-nitro-4-oxido-phenyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-nitro-4-oxidophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3-nitro-4-oxidophenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-nitro-4-oxido-phenyl)propionate Formula: C9H9N2O5- MolecularWeight: 225.17816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)[O-])[NH3+])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C[C@H](C(=O)[O-])[NH3+])[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/p-1/t6-/m1/s1