(4-nitrophenyl)-(1-oxidanidylpyridin-1-ium-4-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1-oxidanidylpyridin-1-ium-4-yl)methanone Openeye Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanone CAS Name: (4-nitrophenyl)-(1-oxido-4-pyridin-1-iumyl)methanone IUPAC Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanone Traditional Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanone Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=[N+](C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4/c15-12(10-5-7-13(16)8-6-10)9-1-3-11(4-2-9)14(17)18/h1-8H