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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O7/c10-6(9(14)15)2-4-1-5(11(16)17)3-7(8(4)13)12(18)19/h1,3,6,13H,2,10H2,(H,14,15)