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

Systemtic Name: (4-nitrophenyl)-(1-oxidanidylpyridin-1-ium-4-yl)methanol Openeye Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanol CAS Name: (4-nitrophenyl)-(1-oxido-4-pyridin-1-iumyl)methanol IUPAC Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanol Traditional Name: (4-nitrophenyl)-(1-oxidopyridin-1-ium-4-yl)methanol Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c15-12(10-5-7-13(16)8-6-10)9-1-3-11(4-2-9)14(17)18/h1-8,12,15H