2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4-nitro-phenol

Systemtic Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4-nitro-phenol Openeye Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4-nitro-phenol CAS Name: 2-[1,3-bis(4-methoxyphenyl)-2-imidazolidinyl]-4-nitrophenol IUPAC Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4-nitrophenol Traditional Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4-nitro-phenol Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC(=C3)[N+](=O)[O-])O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O5/c1-30-19-8-3-16(4-9-19)24-13-14-25(17-5-10-20(31-2)11-6-17)23(24)21-15-18(26(28)29)7-12-22(21)27/h3-12,15,23,27H,13-14H2,1-2H3