4-nitro-1-oxidanyl-5-pentyl-pyridin-2-imine

Systemtic Name: 4-nitro-1-oxidanyl-5-pentyl-pyridin-2-imine Openeye Name: 1-hydroxy-4-nitro-5-pentyl-pyridin-2-imine CAS Name: 1-hydroxy-4-nitro-5-pentyl-2-pyridinimine IUPAC Name: 1-hydroxy-4-nitro-5-pentylpyridin-2-imine Traditional Name: (5-amyl-1-hydroxy-4-nitro-2-pyridylidene)amine Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN(C(=N)C=C1[N+](=O)[O-])O

Isomeric SMILES

CCCCCC1=CN(C(=N)C=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H15N3O3/c1-2-3-4-5-8-7-12(14)10(11)6-9(8)13(15)16/h6-7,11,14H,2-5H2,1H3