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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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