N-[4-(2,4-dinitrophenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,4-dinitrophenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,4-dinitrophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,4-dinitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,4-dinitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,4-dinitrophenoxy)butyl]acrylamide Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c1-2-13(17)14-7-3-4-8-22-12-6-5-10(15(18)19)9-11(12)16(20)21/h2,5-6,9H,1,3-4,7-8H2,(H,14,17)