ethyl (E)-2-cyano-3-[[2-(dimethylcarbamoyl)-4-nitro-phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-(dimethylcarbamoyl)-4-nitro-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(dimethylcarbamoyl)-4-nitro-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[dimethylamino(oxo)methyl]-4-nitroanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(dimethylcarbamoyl)-4-nitroanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(dimethylcarbamoyl)-4-nitro-anilino]acrylic acid ethyl ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-4-24-15(21)10(8-16)9-17-13-6-5-11(19(22)23)7-12(13)14(20)18(2)3/h5-7,9,17H,4H2,1-3H3/b10-9+