3-[(4-ethylphenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(4-ethylphenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(4-ethylanilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(4-ethylanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(4-ethylanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 3-(4-ethylanilino)-1-(3-nitrophenyl)propan-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-2-13-6-8-15(9-7-13)18-11-10-17(20)14-4-3-5-16(12-14)19(21)22/h3-9,12,18H,2,10-11H2,1H3