(2R)-2-azaniumyl-2-(2,4-dinitrophenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2,4-dinitrophenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2,4-dinitrophenyl)acetate CAS Name: (2R)-2-ammonio-2-(2,4-dinitrophenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,4-dinitrophenyl)acetate Traditional Name: (2R)-2-ammonio-2-(2,4-dinitrophenyl)acetate Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O6/c9-7(8(12)13)5-2-1-4(10(14)15)3-6(5)11(16)17/h1-3,7H,9H2,(H,12,13)/t7-/m1/s1