(2,4-dinitrophenyl)-pyridin-1-ium-1-yl-methanone

Systemtic Name: (2,4-dinitrophenyl)-pyridin-1-ium-1-yl-methanone Openeye Name: (2,4-dinitrophenyl)-pyridin-1-ium-1-yl-methanone CAS Name: (2,4-dinitrophenyl)-(1-pyridin-1-iumyl)methanone IUPAC Name: (2,4-dinitrophenyl)-pyridin-1-ium-1-ylmethanone Traditional Name: (2,4-dinitrophenyl)-pyridin-1-ium-1-yl-methanone Formula: C12H8N3O5+ MolecularWeight: 274.20902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N3O5/c16-12(13-6-2-1-3-7-13)10-5-4-9(14(17)18)8-11(10)15(19)20/h1-8H/q+1