ethyl (E)-3-[1-[(4-nitrophenyl)amino]ethoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(4-nitrophenyl)amino]ethoxy]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(4-nitroanilino)ethoxy]prop-2-enoate CAS Name: (E)-3-[1-(4-nitroanilino)ethoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(4-nitroanilino)ethoxy]prop-2-enoate Traditional Name: (E)-3-[1-(4-nitroanilino)ethoxy]acrylic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/OC(C)NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-3-19-13(16)8-9-20-10(2)14-11-4-6-12(7-5-11)15(17)18/h4-10,14H,3H2,1-2H3/b9-8+