2-(4-methanoyl-2-nitro-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-propargyl-acetamide Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5/c1-2-5-13-12(16)8-19-11-4-3-9(7-15)6-10(11)14(17)18/h1,3-4,6-7H,5,8H2,(H,13,16)