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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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