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

Systemtic Name: ethyl (E)-3-[(4-nitrophenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-(4-nitroanilino)prop-2-enoate CAS Name: (E)-3-(4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-nitroanilino)prop-2-enoate Traditional Name: (E)-3-(4-nitroanilino)acrylic acid ethyl ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-2-17-11(14)7-8-12-9-3-5-10(6-4-9)13(15)16/h3-8,12H,2H2,1H3/b8-7+