2-aminocarbonyl-3,5-dinitro-phenolate

Systemtic Name: 2-aminocarbonyl-3,5-dinitro-phenolate Openeye Name: 2-carbamoyl-3,5-dinitro-phenolate CAS Name: 2-carbamoyl-3,5-dinitrophenolate IUPAC Name: 2-carbamoyl-3,5-dinitrophenolate Traditional Name: 2-carbamoyl-3,5-dinitro-phenolate Formula: C7H4N3O6- MolecularWeight: 226.12316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O6/c8-7(12)6-4(10(15)16)1-3(9(13)14)2-5(6)11/h1-2,11H,(H2,8,12)/p-1