ethyl 2-[(5-nitro-2-propoxy-phenyl)amino]ethanoate

Systemtic Name: ethyl 2-[(5-nitro-2-propoxy-phenyl)amino]ethanoate Openeye Name: ethyl 2-(5-nitro-2-propoxy-anilino)acetate CAS Name: 2-(5-nitro-2-propoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-2-propoxyanilino)acetate Traditional Name: 2-(5-nitro-2-propoxy-anilino)acetic acid ethyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)OCC

InChI

InChI=1S/C13H18N2O5/c1-3-7-20-12-6-5-10(15(17)18)8-11(12)14-9-13(16)19-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3