(3-methoxyphenyl)methyl-methyl-(4-nitro-3-oxidanyl-phenyl)carbonyl-oxidanyl-azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-(4-nitro-3-oxidanyl-phenyl)carbonyl-oxidanyl-azanium Openeye Name: hydroxy-(3-hydroxy-4-nitro-benzoyl)-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: hydroxy-[(3-hydroxy-4-nitrophenyl)-oxomethyl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: hydroxy-(3-hydroxy-4-nitrobenzoyl)-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: hydroxy-(3-hydroxy-4-nitro-benzoyl)-m-anisyl-methyl-ammonium Formula: C16H17N2O6+ MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC(=CC=C1)OC)(C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C[N+](CC1=CC(=CC=C1)OC)(C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C16H16N2O6/c1-18(23,10-11-4-3-5-13(8-11)24-2)16(20)12-6-7-14(17(21)22)15(19)9-12/h3-9,23H,10H2,1-2H3/p+1