2-(3-nitro-4-oxidanidyl-phenyl)ethanoate

Systemtic Name: 2-(3-nitro-4-oxidanidyl-phenyl)ethanoate Openeye Name: 2-(3-nitro-4-oxido-phenyl)acetate CAS Name: 2-(3-nitro-4-oxidophenyl)acetate IUPAC Name: 2-(3-nitro-4-oxidophenyl)acetate Traditional Name: 2-(3-nitro-4-oxido-phenyl)acetate Formula: C8H5NO5-2 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12)/p-2