[2-nitro-1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [2-nitro-1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (2-nitro-1-trityl-imidazol-4-yl)methanol CAS Name: [2-nitro-1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (2-nitro-1-tritylimidazol-4-yl)methanol Traditional Name: (2-nitro-1-trityl-imidazol-4-yl)methanol Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4[N+](=O)[O-])CO

InChI

InChI=1S/C23H19N3O3/c27-17-21-16-25(22(24-21)26(28)29)23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,27H,17H2