4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine

Systemtic Name: 4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine Openeye Name: 4-nitro-1-oxido-N-phenyl-pyridin-1-ium-3-amine CAS Name: 4-nitro-1-oxido-N-phenyl-3-pyridin-1-iumamine IUPAC Name: 4-nitro-1-oxido-N-phenylpyridin-1-ium-3-amine Traditional Name: (4-nitro-1-oxido-pyridin-1-ium-3-yl)-phenyl-amine Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-13-7-6-11(14(16)17)10(8-13)12-9-4-2-1-3-5-9/h1-8,12H