N-ethyl-6-methyl-4,5-dinitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N-ethyl-6-methyl-4,5-dinitro-1-oxidanyl-pyridin-2-imine Openeye Name: N-ethyl-1-hydroxy-6-methyl-4,5-dinitro-pyridin-2-imine CAS Name: N-ethyl-1-hydroxy-6-methyl-4,5-dinitro-2-pyridinimine IUPAC Name: N-ethyl-1-hydroxy-6-methyl-4,5-dinitropyridin-2-imine Traditional Name: ethyl-(1-hydroxy-6-methyl-4,5-dinitro-2-pyridylidene)amine Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O5/c1-3-9-7-4-6(11(14)15)8(12(16)17)5(2)10(7)13/h4,13H,3H2,1-2H3