N,3-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N,3-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N,3-dimethyl-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N,3-dimethyl-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N,3-dimethyl-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-3-methyl-4-nitro-2-pyridylidene)-methyl-amine Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN(C1=NC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CN(C1=NC)O)[N+](=O)[O-]

InChI

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