2-azanyl-5-(2-nitro-1-oxidanyl-ethyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(2-nitro-1-oxidanyl-ethyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(1-hydroxy-2-nitro-ethyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(1-hydroxy-2-nitroethyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(1-hydroxy-2-nitroethyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(1-hydroxy-2-nitro-ethyl)nicotinonitrile Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC=C1C(C[N+](=O)[O-])O)N)C#N

Isomeric SMILES

C1=C(C(=NC=C1C(C[N+](=O)[O-])O)N)C#N

InChI

InChI=1S/C8H8N4O3/c9-2-5-1-6(3-11-8(5)10)7(13)4-12(14)15/h1,3,7,13H,4H2,(H2,10,11)