1-[4-[(4-ethoxyphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethoxyphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-ethoxyanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4-ethoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4-ethoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[3-nitro-4-(p-phenetidino)phenyl]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-22-14-7-5-13(6-8-14)17-15-9-4-12(11(2)19)10-16(15)18(20)21/h4-10,17H,3H2,1-2H3