1-(4-methylphenyl)-3-(4-nitrophenyl)imidazolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)imidazolidin-2-one Openeye Name: 1-(4-nitrophenyl)-3-(p-tolyl)imidazolidin-2-one CAS Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)-2-imidazolidinone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)imidazolidin-2-one Traditional Name: 1-(4-nitrophenyl)-3-(p-tolyl)-2-imidazolidinone Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-12-2-4-13(5-3-12)17-10-11-18(16(17)20)14-6-8-15(9-7-14)19(21)22/h2-9H,10-11H2,1H3