N,6-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N,6-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N,6-dimethyl-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N,6-dimethyl-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N,6-dimethyl-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-6-methyl-4-nitro-2-pyridylidene)-methyl-amine Formula: C7H9N3O3 MolecularWeight: 183.16466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-5-3-6(10(12)13)4-7(8-2)9(5)11/h3-4,11H,1-2H3