bis(oxidanyl)-oxidanylidene-azanium; 4-[(2,4-dinitrophenyl)methyl]pyridine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 4-[(2,4-dinitrophenyl)methyl]pyridine Openeye Name: dihydroxy(oxo)ammonium; 4-[(2,4-dinitrophenyl)methyl]pyridine CAS Name: dihydroxy(oxo)ammonium; 4-[(2,4-dinitrophenyl)methyl]pyridine IUPAC Name: dihydroxy(oxo)azanium; 4-[(2,4-dinitrophenyl)methyl]pyridine Traditional Name: dihydroxy(keto)ammonium; 4-(2,4-dinitrobenzyl)pyridine Formula: C12H11N4O7+ MolecularWeight: 323.23834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=CC=NC=C2.[N+](=O)(O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC2=CC=NC=C2.[N+](=O)(O)O

InChI

InChI=1S/C12H9N3O4.H2NO3/c16-14(17)11-2-1-10(12(8-11)15(18)19)7-9-3-5-13-6-4-9;2-1(3)4/h1-6,8H,7H2;(H2,2,3,4)/q;+1