1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine Openeye Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxy-methanimine CAS Name: 1-[1-(2,4-dinitrophenyl)-3-pyridin-1-iumyl]-N-methoxymethanimine IUPAC Name: 1-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-N-methoxymethanimine Traditional Name: (E)-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]methylene-methoxy-amine Formula: C13H11N4O5+ MolecularWeight: 303.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C/C1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N4O5/c1-22-14-8-10-3-2-6-15(9-10)12-5-4-11(16(18)19)7-13(12)17(20)21/h2-9H,1H3/q+1/b14-8+