(E)-3-(2-ethoxy-5-nitro-phenyl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(2-ethoxy-5-nitrophenyl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(2-ethoxy-5-nitrophenyl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(2-ethoxy-5-nitro-phenyl)-N,N-dimethyl-acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=CC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C(=O)N(C)C

InChI

InChI=1S/C13H16N2O4/c1-4-19-12-7-6-11(15(17)18)9-10(12)5-8-13(16)14(2)3/h5-9H,4H2,1-3H3/b8-5+