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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O5/c1-2-5-13-12(16)8-19-11-4-3-10(14(17)18)6-9(11)7-15/h2-4,6-7H,1,5,8H2,(H,13,16)