3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)-2-oxidanidyl-pyrazol-2-ium

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)-2-oxidanidyl-pyrazol-2-ium Openeye Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)-2-oxido-pyrazol-2-ium CAS Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)-2-oxidopyrazol-2-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)-2-oxidopyrazol-2-ium Traditional Name: 5-(4-methoxyphenyl)-3-(2-nitrophenyl)-1-oxido-2-p-anisyl-pyrazol-1-ium Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=[N+]2[O-])C3=CC=C(C=C3)OC)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=[N+]2[O-])C3=CC=C(C=C3)OC)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-31-19-11-7-17(8-12-19)16-25-24(21-5-3-4-6-22(21)27(29)30)15-23(26(25)28)18-9-13-20(32-2)14-10-18/h3-15H,16H2,1-2H3