2-azaniumyl-3-(2,4-dinitro-5-oxidanyl-phenyl)propanoate

Systemtic Name: 2-azaniumyl-3-(2,4-dinitro-5-oxidanyl-phenyl)propanoate Openeye Name: 2-azaniumyl-3-(5-hydroxy-2,4-dinitro-phenyl)propanoate CAS Name: 2-ammonio-3-(5-hydroxy-2,4-dinitrophenyl)propanoate IUPAC Name: 2-azaniumyl-3-(5-hydroxy-2,4-dinitrophenyl)propanoate Traditional Name: 2-ammonio-3-(5-hydroxy-2,4-dinitro-phenyl)propionate Formula: C9H9N3O7 MolecularWeight: 271.18366

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=C(C(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-])CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H9N3O7/c10-5(9(14)15)1-4-2-8(13)7(12(18)19)3-6(4)11(16)17/h2-3,5,13H,1,10H2,(H,14,15)