N-[4-(4-bromanyl-1-methanoyl-2-nitro-cyclohexa-2,4-dien-1-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(4-bromanyl-1-methanoyl-2-nitro-cyclohexa-2,4-dien-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(4-bromo-1-formyl-2-nitro-cyclohexa-2,4-dien-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(4-bromo-1-formyl-2-nitro-1-cyclohexa-2,4-dienyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(4-bromo-1-formyl-2-nitrocyclohexa-2,4-dien-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(4-bromo-1-formyl-2-nitro-cyclohexa-2,4-dien-1-yl)oxybutyl]acrylamide Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O5/c1-2-13(19)16-7-3-4-8-22-14(10-18)6-5-11(15)9-12(14)17(20)21/h2,5,9-10H,1,3-4,6-8H2,(H,16,19)