2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-nitro-phenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-nitro-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-nitro-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-nitrophenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-nitrophenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-nitro-phenyl)acetate Formula: C17H14N3O5- MolecularWeight: 340.31016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-25-15-9-12(5-8-14(15)20(23)24)16(17(21)22)19-13-6-3-11(10-18)4-7-13/h3-9,16,19H,2H2,1H3,(H,21,22)/p-1