2-methyl-6-nitro-3-[(triphenylmethyl)oxymethyl]indazole

Systemtic Name: 2-methyl-6-nitro-3-[(triphenylmethyl)oxymethyl]indazole Openeye Name: 2-methyl-6-nitro-3-(trityloxymethyl)indazole CAS Name: 2-methyl-6-nitro-3-[(triphenylmethyl)oxymethyl]indazole IUPAC Name: 2-methyl-6-nitro-3-(trityloxymethyl)indazole Traditional Name: 2-methyl-6-nitro-3-(trityloxymethyl)indazole Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C2C=CC(=CC2=N1)[N+](=O)[O-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-30-27(25-18-17-24(31(32)33)19-26(25)29-30)20-34-28(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19H,20H2,1H3