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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC(=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/h5-6,8,14H,2,4,7H2,1,3H3