1-[(4-methoxyphenyl)methyl]-5-nitro-3-phenylmethoxy-indazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-phenylmethoxy-indazole Openeye Name: 3-benzyloxy-1-[(4-methoxyphenyl)methyl]-5-nitro-indazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-phenylmethoxyindazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-phenylmethoxyindazole Traditional Name: 3-benzoxy-5-nitro-1-p-anisyl-indazole Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-28-19-10-7-16(8-11-19)14-24-21-12-9-18(25(26)27)13-20(21)22(23-24)29-15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3