N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

Systemtic Name: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide Openeye Name: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide CAS Name: N-[2-(3,5-dinitrophenyl)ethyl]-2-propenamide IUPAC Name: N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide Traditional Name: N-[2-(3,5-dinitrophenyl)ethyl]acrylamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-2-11(15)12-4-3-8-5-9(13(16)17)7-10(6-8)14(18)19/h2,5-7H,1,3-4H2,(H,12,15)