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

Systemtic Name: ethyl (E)-2-cyano-3-[(4-nitro-2-oxidanyl-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2-hydroxy-4-nitro-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-hydroxy-4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2-hydroxy-4-nitroanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-hydroxy-4-nitro-anilino)acrylic acid ethyl ester Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c1-2-20-12(17)8(6-13)7-14-10-4-3-9(15(18)19)5-11(10)16/h3-5,7,14,16H,2H2,1H3/b8-7+