ethyl (E)-3-[(2-methoxy-5-nitro-phenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-methoxy-5-nitro-phenyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(2-methoxy-5-nitro-anilino)but-2-enoate CAS Name: (E)-3-(2-methoxy-5-nitroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methoxy-5-nitroanilino)but-2-enoate Traditional Name: (E)-3-(2-methoxy-5-nitro-anilino)but-2-enoic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-4-20-13(16)7-9(2)14-11-8-10(15(17)18)5-6-12(11)19-3/h5-8,14H,4H2,1-3H3/b9-7+