N-[4-(2-methoxy-5-nitro-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-methoxy-5-nitro-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-methoxy-5-nitro-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-methoxy-5-nitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-methoxy-5-nitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-methoxy-5-nitro-phenoxy)butyl]acrylamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCNC(=O)C=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCCNC(=O)C=C

InChI

InChI=1S/C14H18N2O5/c1-3-14(17)15-8-4-5-9-21-13-10-11(16(18)19)6-7-12(13)20-2/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,15,17)