[(4-nitrophenyl)-oxidanyl-methyl]-pyridin-1-ium-1-yl-azanide

Systemtic Name: [(4-nitrophenyl)-oxidanyl-methyl]-pyridin-1-ium-1-yl-azanide Openeye Name: [hydroxy-(4-nitrophenyl)methyl]-pyridin-1-ium-1-yl-azanide CAS Name: [hydroxy-(4-nitrophenyl)methyl]-(1-pyridin-1-iumyl)azanide IUPAC Name: [hydroxy-(4-nitrophenyl)methyl]-pyridin-1-ium-1-ylazanide Traditional Name: [hydroxy-(4-nitrophenyl)methyl]-pyridin-1-ium-1-yl-azanide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c16-12(13-14-8-2-1-3-9-14)10-4-6-11(7-5-10)15(17)18/h1-9,12,16H