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

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-phenyl-acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-2-6-13-11-15(19(21)22)9-10-16(13)23-12-17(20)18-14-7-4-3-5-8-14/h2-5,7-11H,1,6,12H2,(H,18,20)