N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-4-nitro-2-pyridylidene)-[2-(1H-imidazol-5-yl)ethyl]amine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=NCCC2=CN=CN2)C=C1[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C(=NCCC2=CN=CN2)C=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H11N5O3/c16-14-4-2-9(15(17)18)5-10(14)12-3-1-8-6-11-7-13-8/h2,4-7,16H,1,3H2,(H,11,13)