N-(2-nitro-4-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(4-allyloxy-2-nitro-phenyl)acetamide CAS Name: N-(2-nitro-4-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(2-nitro-4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxy-2-nitro-phenyl)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h3-5,7H,1,6H2,2H3,(H,12,14)