5-nitro-1-oxidanyl-N-phenyl-pyridin-2-imine

Systemtic Name: 5-nitro-1-oxidanyl-N-phenyl-pyridin-2-imine Openeye Name: 1-hydroxy-5-nitro-N-phenyl-pyridin-2-imine CAS Name: 1-hydroxy-5-nitro-N-phenyl-2-pyridinimine IUPAC Name: 1-hydroxy-5-nitro-N-phenylpyridin-2-imine Traditional Name: (1-hydroxy-5-nitro-2-pyridylidene)-phenyl-amine Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC(=CN2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC(=CN2O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-13-8-10(14(16)17)6-7-11(13)12-9-4-2-1-3-5-9/h1-8,15H