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

Systemtic Name: N-[4-(4-chloranyl-2-nitro-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-chloro-2-nitro-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-chloro-2-nitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-chloro-2-nitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-chloro-2-nitro-phenoxy)butyl]acrylamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O4/c1-2-13(17)15-7-3-4-8-20-12-6-5-10(14)9-11(12)16(18)19/h2,5-6,9H,1,3-4,7-8H2,(H,15,17)