2,2-dinitro-N-phenyl-ethanamide

Systemtic Name: 2,2-dinitro-N-phenyl-ethanamide Openeye Name: 2,2-dinitro-N-phenyl-acetamide CAS Name: 2,2-dinitro-N-phenylacetamide IUPAC Name: 2,2-dinitro-N-phenylacetamide Traditional Name: 2,2-dinitro-N-phenyl-acetamide Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O5/c12-7(8(10(13)14)11(15)16)9-6-4-2-1-3-5-6/h1-5,8H,(H,9,12)