ethyl (E)-3-[(5-chloranyl-2-nitro-phenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(5-chloranyl-2-nitro-phenyl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(5-chloro-2-nitro-anilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-chloro-2-nitroanilino)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-chloro-2-nitroanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-nitro-anilino)-2-cyano-acrylic acid ethyl ester Formula: C12H10ClN3O4 MolecularWeight: 295.6785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4/c1-2-20-12(17)8(6-14)7-15-10-5-9(13)3-4-11(10)16(18)19/h3-5,7,15H,2H2,1H3/b8-7+