6-methyl-4-nitro-1-oxidanyl-N-pentyl-pyridin-2-imine

Systemtic Name: 6-methyl-4-nitro-1-oxidanyl-N-pentyl-pyridin-2-imine Openeye Name: 1-hydroxy-6-methyl-4-nitro-N-pentyl-pyridin-2-imine CAS Name: 1-hydroxy-6-methyl-4-nitro-N-pentyl-2-pyridinimine IUPAC Name: 1-hydroxy-6-methyl-4-nitro-N-pentylpyridin-2-imine Traditional Name: amyl-(1-hydroxy-6-methyl-4-nitro-2-pyridylidene)amine Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=C(C=C(N1O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCN=C1C=C(C=C(N1O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3/c1-3-4-5-6-12-11-8-10(14(16)17)7-9(2)13(11)15/h7-8,15H,3-6H2,1-2H3