(2R)-2-azaniumyl-3-(3-nitrophenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(3-nitrophenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-nitrophenyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-nitrophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3-nitrophenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-nitrophenyl)propionate Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m1/s1