1-[4-[(2-ethylphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(2-ethylphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-ethylanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-ethylanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-ethylanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-ethylanilino)-3-nitro-phenyl]ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-3-12-6-4-5-7-14(12)17-15-9-8-13(11(2)19)10-16(15)18(20)21/h4-10,17H,3H2,1-2H3