3-[(2,3-dimethylphenyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(2,3-dimethylanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(2,3-dimethylanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(2,3-dimethylanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(2,3-dimethylanilino)-1-(4-nitrophenyl)propan-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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