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

Systemtic Name: N-ethyl-6-methyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: N-ethyl-1-hydroxy-6-methyl-4-nitro-pyridin-2-imine CAS Name: N-ethyl-1-hydroxy-6-methyl-4-nitro-2-pyridinimine IUPAC Name: N-ethyl-1-hydroxy-6-methyl-4-nitropyridin-2-imine Traditional Name: ethyl-(1-hydroxy-6-methyl-4-nitro-2-pyridylidene)amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-3-9-8-5-7(11(13)14)4-6(2)10(8)12/h4-5,12H,3H2,1-2H3