2-[(4-ethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(4-nitrophenyl)ethanone CAS Name: 2-(4-ethoxyanilino)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(4-nitrophenyl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(p-phenetidino)ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-2-22-15-9-5-13(6-10-15)17-11-16(19)12-3-7-14(8-4-12)18(20)21/h3-10,17H,2,11H2,1H3