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

Systemtic Name: N,6-dimethyl-4,5-dinitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N,6-dimethyl-4,5-dinitro-pyridin-2-imine CAS Name: 1-hydroxy-N,6-dimethyl-4,5-dinitro-2-pyridinimine IUPAC Name: 1-hydroxy-N,6-dimethyl-4,5-dinitropyridin-2-imine Traditional Name: (1-hydroxy-6-methyl-4,5-dinitro-2-pyridylidene)-methyl-amine Formula: C7H8N4O5 MolecularWeight: 228.16222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=NC)N1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=NC)N1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O5/c1-4-7(11(15)16)5(10(13)14)3-6(8-2)9(4)12/h3,12H,1-2H3