N-[4-(2-methanoyl-4-nitro-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-methanoyl-4-nitro-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-formyl-4-nitro-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-formyl-4-nitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-formyl-4-nitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-formyl-4-nitro-phenoxy)butyl]acrylamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5/c1-2-14(18)15-7-3-4-8-21-13-6-5-12(16(19)20)9-11(13)10-17/h2,5-6,9-10H,1,3-4,7-8H2,(H,15,18)