N-[4-(2,4-dinitronaphthalen-1-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2,4-dinitronaphthalen-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(2,4-dinitro-1-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(2,4-dinitro-1-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2,4-dinitronaphthalen-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2,4-dinitro-1-naphthoxy)butyl]acrylamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-2-16(21)18-9-5-6-10-26-17-13-8-4-3-7-12(13)14(19(22)23)11-15(17)20(24)25/h2-4,7-8,11H,1,5-6,9-10H2,(H,18,21)