4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-nitro-phenolate

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-nitro-phenolate Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-nitro-phenolate CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-nitrophenolate IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-nitrophenolate Traditional Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-nitro-phenolate Formula: C23H22N3O3- MolecularWeight: 388.43908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O3/c1-16-3-8-19(9-4-16)24-13-14-25(20-10-5-17(2)6-11-20)23(24)18-7-12-22(27)21(15-18)26(28)29/h3-12,15,23,27H,13-14H2,1-2H3/p-1