2,3-dinitro-1-phenyl-pyridin-1-ium

Systemtic Name: 2,3-dinitro-1-phenyl-pyridin-1-ium Openeye Name: 2,3-dinitro-1-phenyl-pyridin-1-ium CAS Name: 2,3-dinitro-1-phenylpyridin-1-ium IUPAC Name: 2,3-dinitro-1-phenylpyridin-1-ium Traditional Name: 2,3-dinitro-1-phenyl-pyridin-1-ium Formula: C11H8N3O4+ MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N3O4/c15-13(16)10-7-4-8-12(11(10)14(17)18)9-5-2-1-3-6-9/h1-8H/q+1