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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-1-oxidanidyl-pyrazol-1-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-1-oxido-pyrazol-1-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-1-oxidopyrazol-1-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-1-oxidopyrazol-1-ium Traditional Name: 3-(4-nitrophenyl)-1-oxido-2-p-anisyl-pyrazol-1-ium Formula: C17H15N3O4 MolecularWeight: 325.3187

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-16-8-2-13(3-9-16)12-18-17(10-11-19(18)21)14-4-6-15(7-5-14)20(22)23/h2-11H,12H2,1H3