N,5-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine

Systemtic Name: N,5-dimethyl-4-nitro-1-oxidanyl-pyridin-2-imine Openeye Name: 1-hydroxy-N,5-dimethyl-4-nitro-pyridin-2-imine CAS Name: 1-hydroxy-N,5-dimethyl-4-nitro-2-pyridinimine IUPAC Name: 1-hydroxy-N,5-dimethyl-4-nitropyridin-2-imine Traditional Name: (1-hydroxy-5-methyl-4-nitro-2-pyridylidene)-methyl-amine Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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